REMARK ID 350 DOMAINID 523 MODEL 1 T0993s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 425.616 tmscore: 0.84800 2oljA_206 prob: 100 ident: 29.92
ATOM      1  N   MET A   1       2.723  21.802 -11.201  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.126  22.462 -10.044  1.00  3.890          C  
ATOM      3  C   MET A   1       1.121  23.546 -10.408  1.00  3.890          C  
ATOM      4  O   MET A   1       0.262  23.899  -9.591  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.196  23.009  -9.110  1.00  5.450          C  
ATOM      6  CG  MET A   1       4.054  24.169  -9.614  1.00  5.450          C  
ATOM      7  SD  MET A   1       5.338  24.617  -8.405  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.425  25.507  -7.141  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.855  20.826 -10.968  1.00  4.670          H  
ATOM     10 2H   MET A   1       2.106  21.867 -11.999  1.00  4.670          H  
ATOM     11 3H   MET A   1       3.616  22.215 -11.419  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.582  21.708  -9.480  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.681  23.374  -8.245  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.849  22.193  -8.783  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.544  23.908 -10.548  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.429  25.048  -9.786  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.113  25.829  -6.356  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.951  26.384  -7.587  1.00  6.540          H  
ATOM     19 3HE  MET A   1       3.665  24.880  -6.709  1.00  6.540          H  
ATOM     20  N   GLU A   2       1.211  24.121 -11.609  1.00  3.890          N  
ATOM     21  CA  GLU A   2       0.193  25.106 -11.948  1.00  3.890          C  
ATOM     22  C   GLU A   2      -1.143  24.398 -11.853  1.00  3.890          C  
ATOM     23  O   GLU A   2      -1.321  23.342 -12.457  1.00  3.890          O  
ATOM     24  CB  GLU A   2       0.409  25.668 -13.355  1.00  5.450          C  
ATOM     25  CG  GLU A   2      -0.580  26.752 -13.752  1.00  5.450          C  
ATOM     26  CD  GLU A   2      -0.325  27.325 -15.106  1.00  5.450          C  
ATOM     27  OE1 GLU A   2       0.590  26.887 -15.757  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      -1.045  28.214 -15.490  1.00  5.450          O  
ATOM     29  H   GLU A   2       1.921  23.886 -12.283  1.00  4.670          H  
ATOM     30  HA  GLU A   2       0.215  25.920 -11.224  1.00  4.670          H  
ATOM     31 1HB  GLU A   2       1.413  26.085 -13.430  1.00  6.540          H  
ATOM     32 2HB  GLU A   2       0.331  24.862 -14.084  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      -1.570  26.317 -13.761  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      -0.563  27.546 -13.008  1.00  6.540          H  
ATOM     35  N   GLN A   3      -2.069  24.958 -11.074  1.00  3.890          N  
ATOM     36  CA  GLN A   3      -3.387  24.360 -10.860  1.00  3.890          C  
ATOM     37  C   GLN A   3      -3.276  22.882 -10.445  1.00  3.890          C  
ATOM     38  O   GLN A   3      -4.123  22.061 -10.809  1.00  3.890          O  
ATOM     39  CB  GLN A   3      -4.244  24.490 -12.129  1.00  5.450          C  
ATOM     40  CG  GLN A   3      -4.520  25.928 -12.559  1.00  5.450          C  
ATOM     41  CD  GLN A   3      -5.353  26.016 -13.835  1.00  5.450          C  
ATOM     42  OE1 GLN A   3      -6.211  25.168 -14.101  1.00  5.450          O  
ATOM     43  NE2 GLN A   3      -5.104  27.050 -14.632  1.00  5.450          N  
ATOM     44  H   GLN A   3      -1.831  25.813 -10.592  1.00  4.670          H  
ATOM     45  HA  GLN A   3      -3.880  24.896 -10.050  1.00  4.670          H  
ATOM     46 1HB  GLN A   3      -3.757  23.976 -12.958  1.00  6.540          H  
ATOM     47 2HB  GLN A   3      -5.205  24.002 -11.967  1.00  6.540          H  
ATOM     48 1HG  GLN A   3      -5.072  26.426 -11.764  1.00  6.540          H  
ATOM     49 2HG  GLN A   3      -3.584  26.437 -12.730  1.00  6.540          H  
ATOM     50 1HE2 GLN A   3      -5.616  27.161 -15.485  1.00  6.540          H  
ATOM     51 2HE2 GLN A   3      -4.403  27.724 -14.385  1.00  6.540          H  
ATOM     52  N   SER A   4      -2.262  22.550  -9.643  1.00  3.860          N  
ATOM     53  CA  SER A   4      -2.033  21.188  -9.201  1.00  3.600          C  
ATOM     54  C   SER A   4      -1.260  21.162  -7.894  1.00  3.320          C  
ATOM     55  O   SER A   4      -1.279  22.124  -7.123  1.00  3.510          O  
ATOM     56  CB  SER A   4      -1.309  20.393 -10.270  1.00  5.140          C  
ATOM     57  OG  SER A   4      -1.300  19.025  -9.948  1.00  5.140          O  
ATOM     58  H   SER A   4      -1.575  23.251  -9.362  1.00  4.630          H  
ATOM     59  HA  SER A   4      -3.001  20.717  -9.029  1.00  4.320          H  
ATOM     60 1HB  SER A   4      -1.807  20.543 -11.230  1.00  6.170          H  
ATOM     61 2HB  SER A   4      -0.302  20.753 -10.375  1.00  6.170          H  
ATOM     62  HG  SER A   4      -0.844  18.586 -10.678  1.00  6.170          H  
ATOM     63  N   VAL A   5      -0.619  20.034  -7.626  1.00  3.120          N  
ATOM     64  CA  VAL A   5       0.144  19.842  -6.400  1.00  2.950          C  
ATOM     65  C   VAL A   5       1.488  20.566  -6.460  1.00  1.970          C  
ATOM     66  O   VAL A   5       2.257  20.388  -7.403  1.00  2.170          O  
ATOM     67  CB  VAL A   5       0.369  18.326  -6.170  1.00  4.200          C  
ATOM     68  CG1 VAL A   5       1.267  18.066  -4.931  1.00  4.200          C  
ATOM     69  CG2 VAL A   5      -0.983  17.650  -5.996  1.00  4.200          C  
ATOM     70  H   VAL A   5      -0.675  19.301  -8.322  1.00  3.740          H  
ATOM     71  HA  VAL A   5      -0.433  20.244  -5.567  1.00  3.540          H  
ATOM     72  HB  VAL A   5       0.878  17.906  -7.037  1.00  5.040          H  
ATOM     73 1HG1 VAL A   5       1.414  16.991  -4.795  1.00  5.040          H  
ATOM     74 2HG1 VAL A   5       2.235  18.528  -5.065  1.00  5.040          H  
ATOM     75 3HG1 VAL A   5       0.797  18.472  -4.036  1.00  5.040          H  
ATOM     76 1HG2 VAL A   5      -0.836  16.584  -5.854  1.00  5.040          H  
ATOM     77 2HG2 VAL A   5      -1.486  18.068  -5.126  1.00  5.040          H  
ATOM     78 3HG2 VAL A   5      -1.595  17.815  -6.881  1.00  5.040          H  
ATOM     79  N   ALA A   6       1.753  21.388  -5.437  1.00  1.290          N  
ATOM     80  CA  ALA A   6       2.994  22.153  -5.318  1.00  0.550          C  
ATOM     81  C   ALA A   6       4.167  21.218  -5.205  1.00  0.450          C  
ATOM     82  O   ALA A   6       4.018  20.148  -4.624  1.00  0.450          O  
ATOM     83  CB  ALA A   6       2.951  23.064  -4.108  1.00  1.070          C  
ATOM     84  H   ALA A   6       1.046  21.483  -4.722  1.00  1.550          H  
ATOM     85  HA  ALA A   6       3.117  22.744  -6.209  1.00  0.660          H  
ATOM     86 1HB  ALA A   6       3.883  23.630  -4.052  1.00  1.280          H  
ATOM     87 2HB  ALA A   6       2.111  23.752  -4.204  1.00  1.280          H  
ATOM     88 3HB  ALA A   6       2.834  22.465  -3.209  1.00  1.280          H  
ATOM     89  N   ASN A   7       5.323  21.606  -5.733  1.00  0.400          N  
ATOM     90  CA  ASN A   7       6.500  20.757  -5.641  1.00  0.350          C  
ATOM     91  C   ASN A   7       7.316  21.045  -4.409  1.00  0.320          C  
ATOM     92  O   ASN A   7       7.338  22.176  -3.919  1.00  0.350          O  
ATOM     93  CB  ASN A   7       7.370  20.927  -6.862  1.00  0.510          C  
ATOM     94  CG  ASN A   7       6.702  20.472  -8.104  1.00  0.510          C  
ATOM     95  OD1 ASN A   7       6.032  19.435  -8.162  1.00  0.510          O  
ATOM     96  ND2 ASN A   7       6.877  21.249  -9.139  1.00  0.510          N  
ATOM     97  H   ASN A   7       5.396  22.506  -6.192  1.00  0.480          H  
ATOM     98  HA  ASN A   7       6.196  19.731  -5.564  1.00  0.420          H  
ATOM     99 1HB  ASN A   7       7.641  21.977  -6.972  1.00  0.610          H  
ATOM    100 2HB  ASN A   7       8.298  20.358  -6.729  1.00  0.610          H  
ATOM    101 1HD2 ASN A   7       6.467  21.010 -10.017  1.00  0.610          H  
ATOM    102 2HD2 ASN A   7       7.441  22.076  -9.060  1.00  0.610          H  
ATOM    103  N   LEU A   8       8.026  20.025  -3.935  1.00  0.290          N  
ATOM    104  CA  LEU A   8       8.966  20.213  -2.840  1.00  0.270          C  
ATOM    105  C   LEU A   8      10.389  20.133  -3.363  1.00  0.250          C  
ATOM    106  O   LEU A   8      11.263  20.915  -2.972  1.00  0.290          O  
ATOM    107  CB  LEU A   8       8.792  19.169  -1.743  1.00  0.390          C  
ATOM    108  CG  LEU A   8       9.785  19.289  -0.532  1.00  0.390          C  
ATOM    109  CD1 LEU A   8       9.595  20.602   0.212  1.00  0.390          C  
ATOM    110  CD2 LEU A   8       9.571  18.144   0.366  1.00  0.390          C  
ATOM    111  H   LEU A   8       7.926  19.103  -4.377  1.00  0.350          H  
ATOM    112  HA  LEU A   8       8.799  21.202  -2.423  1.00  0.320          H  
ATOM    113 1HB  LEU A   8       7.776  19.231  -1.359  1.00  0.460          H  
ATOM    114 2HB  LEU A   8       8.924  18.195  -2.192  1.00  0.460          H  
ATOM    115  HG  LEU A   8      10.806  19.268  -0.898  1.00  0.460          H  
ATOM    116 1HD1 LEU A   8      10.298  20.655   1.042  1.00  0.460          H  
ATOM    117 2HD1 LEU A   8       9.770  21.438  -0.444  1.00  0.460          H  
ATOM    118 3HD1 LEU A   8       8.590  20.651   0.595  1.00  0.460          H  
ATOM    119 1HD2 LEU A   8      10.247  18.189   1.199  1.00  0.460          H  
ATOM    120 2HD2 LEU A   8       8.547  18.148   0.735  1.00  0.460          H  
ATOM    121 3HD2 LEU A   8       9.759  17.258  -0.198  1.00  0.460          H  
ATOM    122  N   VAL A   9      10.640  19.159  -4.239  1.00  0.220          N  
ATOM    123  CA  VAL A   9      11.993  18.976  -4.753  1.00  0.210          C  
ATOM    124  C   VAL A   9      12.019  19.412  -6.203  1.00  0.250          C  
ATOM    125  O   VAL A   9      11.173  19.009  -7.015  1.00  0.370          O  
ATOM    126  CB  VAL A   9      12.473  17.515  -4.647  1.00  0.300          C  
ATOM    127  CG1 VAL A   9      13.897  17.361  -5.201  1.00  0.300          C  
ATOM    128  CG2 VAL A   9      12.345  17.030  -3.189  1.00  0.300          C  
ATOM    129  H   VAL A   9       9.877  18.556  -4.554  1.00  0.260          H  
ATOM    130  HA  VAL A   9      12.683  19.607  -4.190  1.00  0.250          H  
ATOM    131  HB  VAL A   9      11.904  16.947  -5.267  1.00  0.360          H  
ATOM    132 1HG1 VAL A   9      14.181  16.315  -5.153  1.00  0.360          H  
ATOM    133 2HG1 VAL A   9      13.939  17.684  -6.241  1.00  0.360          H  
ATOM    134 3HG1 VAL A   9      14.590  17.962  -4.607  1.00  0.360          H  
ATOM    135 1HG2 VAL A   9      12.659  15.989  -3.125  1.00  0.360          H  
ATOM    136 2HG2 VAL A   9      12.977  17.644  -2.553  1.00  0.360          H  
ATOM    137 3HG2 VAL A   9      11.309  17.114  -2.858  1.00  0.360          H  
ATOM    138  N   ASP A  10      12.993  20.253  -6.526  1.00  0.260          N  
ATOM    139  CA  ASP A  10      13.141  20.747  -7.887  1.00  0.290          C  
ATOM    140  C   ASP A  10      14.616  20.769  -8.305  1.00  0.250          C  
ATOM    141  O   ASP A  10      15.408  21.610  -7.869  1.00  0.240          O  
ATOM    142  CB  ASP A  10      12.478  22.138  -8.002  1.00  0.390          C  
ATOM    143  CG  ASP A  10      12.484  22.759  -9.409  1.00  0.390          C  
ATOM    144  OD1 ASP A  10      13.141  22.235 -10.265  1.00  0.390          O  
ATOM    145  OD2 ASP A  10      11.815  23.755  -9.603  1.00  0.390          O  
ATOM    146  H   ASP A  10      13.642  20.550  -5.791  1.00  0.310          H  
ATOM    147  HA  ASP A  10      12.618  20.069  -8.564  1.00  0.350          H  
ATOM    148 1HB  ASP A  10      11.441  22.055  -7.679  1.00  0.470          H  
ATOM    149 2HB  ASP A  10      12.958  22.818  -7.330  1.00  0.470          H  
ATOM    150  N   MET A  11      15.008  19.754  -9.075  1.00  0.280          N  
ATOM    151  CA  MET A  11      16.393  19.623  -9.523  1.00  0.270          C  
ATOM    152  C   MET A  11      16.471  20.030 -10.987  1.00  0.240          C  
ATOM    153  O   MET A  11      15.694  19.536 -11.803  1.00  0.270          O  
ATOM    154  CB  MET A  11      16.892  18.191  -9.325  1.00  0.380          C  
ATOM    155  CG  MET A  11      18.328  17.983  -9.741  1.00  0.380          C  
ATOM    156  SD  MET A  11      18.953  16.339  -9.466  1.00  0.380          S  
ATOM    157  CE  MET A  11      19.279  16.280  -7.703  1.00  0.380          C  
ATOM    158  H   MET A  11      14.292  19.086  -9.376  1.00  0.340          H  
ATOM    159  HA  MET A  11      17.022  20.303  -8.955  1.00  0.320          H  
ATOM    160 1HB  MET A  11      16.778  17.909  -8.283  1.00  0.460          H  
ATOM    161 2HB  MET A  11      16.293  17.523  -9.915  1.00  0.460          H  
ATOM    162 1HG  MET A  11      18.445  18.210 -10.806  1.00  0.460          H  
ATOM    163 2HG  MET A  11      18.916  18.673  -9.182  1.00  0.460          H  
ATOM    164 1HE  MET A  11      19.649  15.293  -7.431  1.00  0.460          H  
ATOM    165 2HE  MET A  11      20.022  17.011  -7.451  1.00  0.460          H  
ATOM    166 3HE  MET A  11      18.370  16.484  -7.154  1.00  0.460          H  
ATOM    167  N   ARG A  12      17.449  20.864 -11.341  1.00  0.220          N  
ATOM    168  CA  ARG A  12      17.588  21.291 -12.733  1.00  0.230          C  
ATOM    169  C   ARG A  12      18.996  21.251 -13.314  1.00  0.230          C  
ATOM    170  O   ARG A  12      19.939  21.844 -12.770  1.00  0.240          O  
ATOM    171  CB  ARG A  12      17.105  22.724 -12.879  1.00  0.320          C  
ATOM    172  CG  ARG A  12      17.244  23.275 -14.287  1.00  0.320          C  
ATOM    173  CD  ARG A  12      16.711  24.621 -14.440  1.00  0.320          C  
ATOM    174  NE  ARG A  12      17.438  25.580 -13.599  1.00  0.320          N  
ATOM    175  CZ  ARG A  12      18.621  26.183 -13.907  1.00  0.320          C  
ATOM    176  NH1 ARG A  12      19.276  25.915 -15.038  1.00  0.320          N  
ATOM    177  NH2 ARG A  12      19.136  27.053 -13.046  1.00  0.320          N  
ATOM    178  H   ARG A  12      18.066  21.228 -10.611  1.00  0.260          H  
ATOM    179  HA  ARG A  12      16.961  20.648 -13.346  1.00  0.280          H  
ATOM    180 1HB  ARG A  12      16.055  22.783 -12.594  1.00  0.380          H  
ATOM    181 2HB  ARG A  12      17.669  23.366 -12.202  1.00  0.380          H  
ATOM    182 1HG  ARG A  12      18.290  23.341 -14.529  1.00  0.380          H  
ATOM    183 2HG  ARG A  12      16.748  22.615 -15.001  1.00  0.380          H  
ATOM    184 1HD  ARG A  12      16.801  24.928 -15.482  1.00  0.380          H  
ATOM    185 2HD  ARG A  12      15.661  24.634 -14.146  1.00  0.380          H  
ATOM    186  HE  ARG A  12      17.011  25.833 -12.715  1.00  0.380          H  
ATOM    187 1HH1 ARG A  12      18.931  25.214 -15.720  1.00  0.380          H  
ATOM    188 2HH1 ARG A  12      20.150  26.377 -15.231  1.00  0.380          H  
ATOM    189 1HH2 ARG A  12      18.659  27.256 -12.151  1.00  0.380          H  
ATOM    190 2HH2 ARG A  12      20.011  27.510 -13.243  1.00  0.380          H  
ATOM    191  N   ASP A  13      19.116  20.613 -14.487  1.00  0.240          N  
ATOM    192  CA  ASP A  13      20.356  20.553 -15.257  1.00  0.250          C  
ATOM    193  C   ASP A  13      21.555  20.129 -14.405  1.00  0.220          C  
ATOM    194  O   ASP A  13      22.652  20.693 -14.532  1.00  0.230          O  
ATOM    195  CB  ASP A  13      20.620  21.921 -15.906  1.00  0.350          C  
ATOM    196  CG  ASP A  13      19.495  22.334 -16.917  1.00  0.350          C  
ATOM    197  OD1 ASP A  13      19.004  21.475 -17.618  1.00  0.350          O  
ATOM    198  OD2 ASP A  13      19.118  23.505 -16.948  1.00  0.350          O  
ATOM    199  H   ASP A  13      18.294  20.140 -14.873  1.00  0.290          H  
ATOM    200  HA  ASP A  13      20.221  19.816 -16.048  1.00  0.300          H  
ATOM    201 1HB  ASP A  13      20.710  22.685 -15.135  1.00  0.420          H  
ATOM    202 2HB  ASP A  13      21.572  21.885 -16.442  1.00  0.420          H  
ATOM    203  N   VAL A  14      21.358  19.138 -13.537  1.00  0.210          N  
ATOM    204  CA  VAL A  14      22.429  18.724 -12.658  1.00  0.210          C  
ATOM    205  C   VAL A  14      23.407  17.703 -13.199  1.00  0.220          C  
ATOM    206  O   VAL A  14      23.051  16.664 -13.760  1.00  0.250          O  
ATOM    207  CB  VAL A  14      21.869  18.290 -11.288  1.00  0.290          C  
ATOM    208  CG1 VAL A  14      22.963  17.710 -10.395  1.00  0.290          C  
ATOM    209  CG2 VAL A  14      21.325  19.540 -10.596  1.00  0.290          C  
ATOM    210  H   VAL A  14      20.444  18.678 -13.486  1.00  0.250          H  
ATOM    211  HA  VAL A  14      22.998  19.612 -12.453  1.00  0.250          H  
ATOM    212  HB  VAL A  14      21.083  17.548 -11.420  1.00  0.350          H  
ATOM    213 1HG1 VAL A  14      22.526  17.464  -9.433  1.00  0.350          H  
ATOM    214 2HG1 VAL A  14      23.387  16.809 -10.838  1.00  0.350          H  
ATOM    215 3HG1 VAL A  14      23.743  18.453 -10.269  1.00  0.350          H  
ATOM    216 1HG2 VAL A  14      20.950  19.279  -9.634  1.00  0.350          H  
ATOM    217 2HG2 VAL A  14      22.129  20.260 -10.475  1.00  0.350          H  
ATOM    218 3HG2 VAL A  14      20.535  19.981 -11.186  1.00  0.350          H  
ATOM    219  N   SER A  15      24.672  18.045 -13.025  1.00  0.250          N  
ATOM    220  CA  SER A  15      25.780  17.206 -13.432  1.00  0.290          C  
ATOM    221  C   SER A  15      26.675  17.006 -12.214  1.00  0.300          C  
ATOM    222  O   SER A  15      26.736  17.867 -11.311  1.00  0.290          O  
ATOM    223  CB  SER A  15      26.552  17.823 -14.583  1.00  0.390          C  
ATOM    224  OG  SER A  15      25.728  18.020 -15.723  1.00  0.390          O  
ATOM    225  H   SER A  15      24.844  18.942 -12.563  1.00  0.300          H  
ATOM    226  HA  SER A  15      25.397  16.239 -13.750  1.00  0.350          H  
ATOM    227 1HB  SER A  15      26.987  18.748 -14.270  1.00  0.470          H  
ATOM    228 2HB  SER A  15      27.373  17.156 -14.847  1.00  0.470          H  
ATOM    229  HG  SER A  15      26.297  18.416 -16.392  1.00  0.470          H  
ATOM    230  N   PHE A  16      27.366  15.870 -12.191  1.00  0.320          N  
ATOM    231  CA  PHE A  16      28.269  15.528 -11.093  1.00  0.330          C  
ATOM    232  C   PHE A  16      29.324  14.514 -11.512  1.00  0.340          C  
ATOM    233  O   PHE A  16      28.988  13.530 -12.188  1.00  0.350          O  
ATOM    234  CB  PHE A  16      27.477  14.999  -9.902  1.00  0.460          C  
ATOM    235  CG  PHE A  16      28.290  14.610  -8.761  1.00  0.460          C  
ATOM    236  CD1 PHE A  16      28.897  15.539  -7.956  1.00  0.460          C  
ATOM    237  CD2 PHE A  16      28.439  13.276  -8.468  1.00  0.460          C  
ATOM    238  CE1 PHE A  16      29.655  15.135  -6.895  1.00  0.460          C  
ATOM    239  CE2 PHE A  16      29.183  12.875  -7.410  1.00  0.460          C  
ATOM    240  CZ  PHE A  16      29.801  13.795  -6.621  1.00  0.460          C  
ATOM    241  H   PHE A  16      27.288  15.253 -13.008  1.00  0.380          H  
ATOM    242  HA  PHE A  16      28.770  16.434 -10.776  1.00  0.400          H  
ATOM    243 1HB  PHE A  16      26.735  15.728  -9.576  1.00  0.550          H  
ATOM    244 2HB  PHE A  16      26.981  14.131 -10.214  1.00  0.550          H  
ATOM    245  HD1 PHE A  16      28.789  16.607  -8.162  1.00  0.550          H  
ATOM    246  HD2 PHE A  16      27.951  12.539  -9.091  1.00  0.550          H  
ATOM    247  HE1 PHE A  16      30.138  15.887  -6.268  1.00  0.550          H  
ATOM    248  HE2 PHE A  16      29.282  11.826  -7.194  1.00  0.550          H  
ATOM    249  HZ  PHE A  16      30.400  13.476  -5.773  1.00  0.550          H  
ATOM    250  N   THR A  17      30.581  14.747 -11.108  1.00  0.330          N  
ATOM    251  CA  THR A  17      31.708  13.841 -11.362  1.00  0.340          C  
ATOM    252  C   THR A  17      32.474  13.417 -10.094  1.00  0.340          C  
ATOM    253  O   THR A  17      32.736  14.207  -9.182  1.00  0.330          O  
ATOM    254  CB  THR A  17      32.692  14.491 -12.376  1.00  0.470          C  
ATOM    255  OG1 THR A  17      31.994  14.744 -13.602  1.00  0.470          O  
ATOM    256  CG2 THR A  17      33.889  13.575 -12.675  1.00  0.470          C  
ATOM    257  H   THR A  17      30.774  15.644 -10.641  1.00  0.400          H  
ATOM    258  HA  THR A  17      31.315  12.930 -11.798  1.00  0.410          H  
ATOM    259  HB  THR A  17      33.054  15.437 -11.971  1.00  0.570          H  
ATOM    260  HG1 THR A  17      31.369  15.466 -13.453  1.00  0.570          H  
ATOM    261 1HG2 THR A  17      34.543  14.062 -13.394  1.00  0.570          H  
ATOM    262 2HG2 THR A  17      34.458  13.378 -11.774  1.00  0.570          H  
ATOM    263 3HG2 THR A  17      33.553  12.657 -13.084  1.00  0.570          H  
ATOM    264  N   ARG A  18      32.869  12.140 -10.052  1.00  0.380          N  
ATOM    265  CA  ARG A  18      33.686  11.617  -8.963  1.00  0.420          C  
ATOM    266  C   ARG A  18      35.078  11.249  -9.460  1.00  0.480          C  
ATOM    267  O   ARG A  18      35.267  10.204 -10.089  1.00  0.530          O  
ATOM    268  CB  ARG A  18      33.094  10.366  -8.342  1.00  0.570          C  
ATOM    269  CG  ARG A  18      31.805  10.534  -7.625  1.00  0.570          C  
ATOM    270  CD  ARG A  18      31.372   9.239  -7.029  1.00  0.570          C  
ATOM    271  NE  ARG A  18      30.076   9.316  -6.371  1.00  0.570          N  
ATOM    272  CZ  ARG A  18      29.870   9.726  -5.096  1.00  0.570          C  
ATOM    273  NH1 ARG A  18      30.878  10.136  -4.344  1.00  0.570          N  
ATOM    274  NH2 ARG A  18      28.651   9.707  -4.604  1.00  0.570          N  
ATOM    275  H   ARG A  18      32.644  11.527 -10.841  1.00  0.460          H  
ATOM    276  HA  ARG A  18      33.780  12.382  -8.193  1.00  0.500          H  
ATOM    277 1HB  ARG A  18      32.935   9.627  -9.127  1.00  0.690          H  
ATOM    278 2HB  ARG A  18      33.809   9.944  -7.639  1.00  0.690          H  
ATOM    279 1HG  ARG A  18      31.915  11.279  -6.841  1.00  0.690          H  
ATOM    280 2HG  ARG A  18      31.064  10.862  -8.336  1.00  0.690          H  
ATOM    281 1HD  ARG A  18      31.297   8.497  -7.819  1.00  0.690          H  
ATOM    282 2HD  ARG A  18      32.111   8.902  -6.306  1.00  0.690          H  
ATOM    283  HE  ARG A  18      29.267   8.999  -6.897  1.00  0.690          H  
ATOM    284 1HH1 ARG A  18      31.816  10.150  -4.713  1.00  0.690          H  
ATOM    285 2HH1 ARG A  18      30.715  10.433  -3.392  1.00  0.690          H  
ATOM    286 1HH2 ARG A  18      27.872   9.378  -5.188  1.00  0.690          H  
ATOM    287 2HH2 ARG A  18      28.485   9.999  -3.655  1.00  0.690          H  
ATOM    288  N   GLY A  19      36.074  12.073  -9.167  1.00  0.590          N  
ATOM    289  CA  GLY A  19      37.391  11.790  -9.719  1.00  0.740          C  
ATOM    290  C   GLY A  19      37.326  11.866 -11.238  1.00  0.690          C  
ATOM    291  O   GLY A  19      37.006  12.914 -11.797  1.00  1.010          O  
ATOM    292  H   GLY A  19      35.905  12.908  -8.619  1.00  0.710          H  
ATOM    293 1HA  GLY A  19      38.115  12.511  -9.340  1.00  0.890          H  
ATOM    294 2HA  GLY A  19      37.720  10.799  -9.407  1.00  0.890          H  
ATOM    295  N   ASN A  20      37.685  10.781 -11.921  1.00  0.890          N  
ATOM    296  CA  ASN A  20      37.657  10.775 -13.374  1.00  0.980          C  
ATOM    297  C   ASN A  20      36.419  10.091 -13.972  1.00  0.850          C  
ATOM    298  O   ASN A  20      36.381   9.829 -15.177  1.00  0.990          O  
ATOM    299  CB  ASN A  20      38.930  10.149 -13.898  1.00  1.340          C  
ATOM    300  CG  ASN A  20      39.058   8.724 -13.476  1.00  1.340          C  
ATOM    301  OD1 ASN A  20      38.497   8.334 -12.436  1.00  1.340          O  
ATOM    302  ND2 ASN A  20      39.777   7.939 -14.236  1.00  1.340          N  
ATOM    303  H   ASN A  20      37.952   9.929 -11.432  1.00  1.070          H  
ATOM    304  HA  ASN A  20      37.632  11.812 -13.714  1.00  1.180          H  
ATOM    305 1HB  ASN A  20      38.941  10.199 -14.987  1.00  1.600          H  
ATOM    306 2HB  ASN A  20      39.791  10.707 -13.533  1.00  1.600          H  
ATOM    307 1HD2 ASN A  20      39.893   6.976 -13.992  1.00  1.600          H  
ATOM    308 2HD2 ASN A  20      40.208   8.302 -15.061  1.00  1.600          H  
ATOM    309  N   ARG A  21      35.391   9.828 -13.157  1.00  0.650          N  
ATOM    310  CA  ARG A  21      34.183   9.189 -13.668  1.00  0.640          C  
ATOM    311  C   ARG A  21      32.958  10.068 -13.504  1.00  0.530          C  
ATOM    312  O   ARG A  21      32.532  10.383 -12.387  1.00  0.550          O  
ATOM    313  CB  ARG A  21      33.929   7.862 -12.960  1.00  0.900          C  
ATOM    314  CG  ARG A  21      32.710   7.067 -13.488  1.00  0.900          C  
ATOM    315  CD  ARG A  21      32.551   5.748 -12.802  1.00  0.900          C  
ATOM    316  NE  ARG A  21      31.455   4.944 -13.392  1.00  0.900          N  
ATOM    317  CZ  ARG A  21      30.133   5.004 -13.058  1.00  0.900          C  
ATOM    318  NH1 ARG A  21      29.707   5.816 -12.132  1.00  0.900          N  
ATOM    319  NH2 ARG A  21      29.256   4.230 -13.680  1.00  0.900          N  
ATOM    320  H   ARG A  21      35.468  10.051 -12.159  1.00  0.780          H  
ATOM    321  HA  ARG A  21      34.318   8.989 -14.730  1.00  0.770          H  
ATOM    322 1HB  ARG A  21      34.811   7.231 -13.055  1.00  1.080          H  
ATOM    323 2HB  ARG A  21      33.772   8.049 -11.895  1.00  1.080          H  
ATOM    324 1HG  ARG A  21      31.798   7.644 -13.328  1.00  1.080          H  
ATOM    325 2HG  ARG A  21      32.832   6.883 -14.554  1.00  1.080          H  
ATOM    326 1HD  ARG A  21      33.477   5.182 -12.902  1.00  1.080          H  
ATOM    327 2HD  ARG A  21      32.342   5.908 -11.747  1.00  1.080          H  
ATOM    328  HE  ARG A  21      31.716   4.290 -14.120  1.00  1.080          H  
ATOM    329 1HH1 ARG A  21      30.348   6.418 -11.648  1.00  1.080          H  
ATOM    330 2HH1 ARG A  21      28.719   5.850 -11.907  1.00  1.080          H  
ATOM    331 1HH2 ARG A  21      29.563   3.597 -14.403  1.00  1.080          H  
ATOM    332 2HH2 ARG A  21      28.250   4.284 -13.431  1.00  1.080          H  
ATOM    333  N   CYS A  22      32.383  10.477 -14.625  1.00  0.480          N  
ATOM    334  CA  CYS A  22      31.198  11.321 -14.575  1.00  0.440          C  
ATOM    335  C   CYS A  22      30.025  10.465 -14.143  1.00  0.420          C  
ATOM    336  O   CYS A  22      29.887   9.337 -14.617  1.00  0.500          O  
ATOM    337  CB  CYS A  22      30.952  11.989 -15.913  1.00  0.630          C  
ATOM    338  SG  CYS A  22      32.260  13.142 -16.354  1.00  0.630          S  
ATOM    339  H   CYS A  22      32.783  10.195 -15.511  1.00  0.580          H  
ATOM    340  HA  CYS A  22      31.343  12.104 -13.845  1.00  0.530          H  
ATOM    341 1HB  CYS A  22      30.883  11.242 -16.693  1.00  0.760          H  
ATOM    342 2HB  CYS A  22      30.008  12.535 -15.879  1.00  0.760          H  
ATOM    343  HG  CYS A  22      32.203  13.857 -15.202  1.00  0.760          H  
ATOM    344  N   ILE A  23      29.177  10.992 -13.267  1.00  0.370          N  
ATOM    345  CA  ILE A  23      28.036  10.239 -12.775  1.00  0.380          C  
ATOM    346  C   ILE A  23      26.767  10.709 -13.484  1.00  0.390          C  
ATOM    347  O   ILE A  23      25.966   9.893 -13.946  1.00  0.450          O  
ATOM    348  CB  ILE A  23      27.871  10.426 -11.254  1.00  0.530          C  
ATOM    349  CG1 ILE A  23      29.219  10.113 -10.494  1.00  0.530          C  
ATOM    350  CG2 ILE A  23      26.768   9.513 -10.751  1.00  0.530          C  
ATOM    351  CD1 ILE A  23      29.818   8.738 -10.690  1.00  0.530          C  
ATOM    352  H   ILE A  23      29.316  11.943 -12.938  1.00  0.440          H  
ATOM    353  HA  ILE A  23      28.173   9.183 -13.003  1.00  0.460          H  
ATOM    354  HB  ILE A  23      27.602  11.459 -11.053  1.00  0.630          H  
ATOM    355 1HG1 ILE A  23      29.962  10.846 -10.817  1.00  0.630          H  
ATOM    356 2HG1 ILE A  23      29.043  10.250  -9.432  1.00  0.630          H  
ATOM    357 1HG2 ILE A  23      26.631   9.657  -9.685  1.00  0.630          H  
ATOM    358 2HG2 ILE A  23      25.852   9.746 -11.266  1.00  0.630          H  
ATOM    359 3HG2 ILE A  23      27.013   8.477 -10.949  1.00  0.630          H  
ATOM    360 1HD1 ILE A  23      30.743   8.664 -10.129  1.00  0.630          H  
ATOM    361 2HD1 ILE A  23      29.133   7.973 -10.348  1.00  0.630          H  
ATOM    362 3HD1 ILE A  23      30.040   8.595 -11.744  1.00  0.630          H  
ATOM    363  N   PHE A  24      26.576  12.036 -13.520  1.00  0.360          N  
ATOM    364  CA  PHE A  24      25.377  12.613 -14.133  1.00  0.330          C  
ATOM    365  C   PHE A  24      25.715  13.659 -15.166  1.00  0.320          C  
ATOM    366  O   PHE A  24      26.710  14.387 -15.015  1.00  0.340          O  
ATOM    367  CB  PHE A  24      24.485  13.294 -13.109  1.00  0.470          C  
ATOM    368  CG  PHE A  24      24.084  12.423 -12.079  1.00  0.470          C  
ATOM    369  CD1 PHE A  24      24.543  12.674 -10.855  1.00  0.470          C  
ATOM    370  CD2 PHE A  24      23.330  11.297 -12.308  1.00  0.470          C  
ATOM    371  CE1 PHE A  24      24.294  11.868  -9.854  1.00  0.470          C  
ATOM    372  CE2 PHE A  24      23.075  10.471 -11.286  1.00  0.470          C  
ATOM    373  CZ  PHE A  24      23.581  10.779 -10.060  1.00  0.470          C  
ATOM    374  H   PHE A  24      27.297  12.630 -13.113  1.00  0.430          H  
ATOM    375  HA  PHE A  24      24.818  11.820 -14.632  1.00  0.400          H  
ATOM    376 1HB  PHE A  24      25.021  14.117 -12.660  1.00  0.570          H  
ATOM    377 2HB  PHE A  24      23.637  13.705 -13.582  1.00  0.570          H  
ATOM    378  HD1 PHE A  24      25.114  13.548 -10.705  1.00  0.570          H  
ATOM    379  HD2 PHE A  24      22.963  11.062 -13.310  1.00  0.570          H  
ATOM    380  HE1 PHE A  24      24.676  12.088  -8.882  1.00  0.570          H  
ATOM    381  HE2 PHE A  24      22.495   9.554 -11.432  1.00  0.570          H  
ATOM    382  HZ  PHE A  24      23.408  10.145  -9.255  1.00  0.570          H  
ATOM    383  N   ASP A  25      24.814  13.782 -16.150  1.00  0.310          N  
ATOM    384  CA  ASP A  25      24.858  14.770 -17.222  1.00  0.320          C  
ATOM    385  C   ASP A  25      23.470  15.445 -17.435  1.00  0.310          C  
ATOM    386  O   ASP A  25      22.563  14.848 -18.019  1.00  0.340          O  
ATOM    387  CB  ASP A  25      25.290  14.025 -18.500  1.00  0.440          C  
ATOM    388  CG  ASP A  25      25.540  14.864 -19.754  1.00  0.440          C  
ATOM    389  OD1 ASP A  25      25.552  16.062 -19.686  1.00  0.440          O  
ATOM    390  OD2 ASP A  25      25.709  14.247 -20.813  1.00  0.440          O  
ATOM    391  H   ASP A  25      24.073  13.080 -16.210  1.00  0.370          H  
ATOM    392  HA  ASP A  25      25.587  15.539 -16.966  1.00  0.380          H  
ATOM    393 1HB  ASP A  25      26.205  13.476 -18.281  1.00  0.530          H  
ATOM    394 2HB  ASP A  25      24.529  13.277 -18.733  1.00  0.530          H  
ATOM    395  N   ASN A  26      23.304  16.684 -16.943  1.00  0.290          N  
ATOM    396  CA  ASN A  26      22.041  17.450 -17.046  1.00  0.290          C  
ATOM    397  C   ASN A  26      20.727  16.793 -16.557  1.00  0.270          C  
ATOM    398  O   ASN A  26      19.737  16.746 -17.295  1.00  0.300          O  
ATOM    399  CB  ASN A  26      21.846  17.970 -18.457  1.00  0.410          C  
ATOM    400  CG  ASN A  26      22.860  19.011 -18.841  1.00  0.410          C  
ATOM    401  OD1 ASN A  26      23.228  19.891 -18.045  1.00  0.410          O  
ATOM    402  ND2 ASN A  26      23.322  18.936 -20.058  1.00  0.410          N  
ATOM    403  H   ASN A  26      24.105  17.120 -16.488  1.00  0.350          H  
ATOM    404  HA  ASN A  26      22.183  18.324 -16.418  1.00  0.350          H  
ATOM    405 1HB  ASN A  26      21.900  17.143 -19.166  1.00  0.490          H  
ATOM    406 2HB  ASN A  26      20.854  18.414 -18.543  1.00  0.490          H  
ATOM    407 1HD2 ASN A  26      24.000  19.598 -20.379  1.00  0.490          H  
ATOM    408 2HD2 ASN A  26      23.008  18.208 -20.667  1.00  0.490          H  
ATOM    409  N   ILE A  27      20.724  16.262 -15.345  1.00  0.240          N  
ATOM    410  CA  ILE A  27      19.548  15.631 -14.747  1.00  0.250          C  
ATOM    411  C   ILE A  27      18.539  16.651 -14.191  1.00  0.240          C  
ATOM    412  O   ILE A  27      18.903  17.605 -13.495  1.00  0.260          O  
ATOM    413  CB  ILE A  27      19.982  14.679 -13.610  1.00  0.350          C  
ATOM    414  CG1 ILE A  27      20.933  13.574 -14.129  1.00  0.350          C  
ATOM    415  CG2 ILE A  27      18.792  14.065 -12.922  1.00  0.350          C  
ATOM    416  CD1 ILE A  27      20.399  12.605 -15.160  1.00  0.350          C  
ATOM    417  H   ILE A  27      21.581  16.337 -14.794  1.00  0.290          H  
ATOM    418  HA  ILE A  27      19.037  15.060 -15.520  1.00  0.300          H  
ATOM    419  HB  ILE A  27      20.554  15.253 -12.874  1.00  0.420          H  
ATOM    420 1HG1 ILE A  27      21.781  14.067 -14.587  1.00  0.420          H  
ATOM    421 2HG1 ILE A  27      21.268  13.004 -13.271  1.00  0.420          H  
ATOM    422 1HG2 ILE A  27      19.142  13.437 -12.149  1.00  0.420          H  
ATOM    423 2HG2 ILE A  27      18.171  14.837 -12.500  1.00  0.420          H  
ATOM    424 3HG2 ILE A  27      18.219  13.481 -13.607  1.00  0.420          H  
ATOM    425 1HD1 ILE A  27      21.186  11.902 -15.422  1.00  0.420          H  
ATOM    426 2HD1 ILE A  27      19.564  12.057 -14.756  1.00  0.420          H  
ATOM    427 3HD1 ILE A  27      20.095  13.141 -16.052  1.00  0.420          H  
ATOM    428  N   SER A  28      17.264  16.473 -14.524  1.00  0.280          N  
ATOM    429  CA  SER A  28      16.210  17.351 -14.021  1.00  0.300          C  
ATOM    430  C   SER A  28      15.088  16.505 -13.402  1.00  0.290          C  
ATOM    431  O   SER A  28      14.599  15.562 -14.028  1.00  0.330          O  
ATOM    432  CB  SER A  28      15.673  18.237 -15.135  1.00  0.410          C  
ATOM    433  OG  SER A  28      16.672  19.121 -15.640  1.00  0.410          O  
ATOM    434  H   SER A  28      17.015  15.700 -15.123  1.00  0.340          H  
ATOM    435  HA  SER A  28      16.636  17.978 -13.248  1.00  0.360          H  
ATOM    436 1HB  SER A  28      15.299  17.610 -15.942  1.00  0.490          H  
ATOM    437 2HB  SER A  28      14.834  18.818 -14.754  1.00  0.490          H  
ATOM    438  HG  SER A  28      16.268  19.575 -16.391  1.00  0.490          H  
ATOM    439  N   LEU A  29      14.712  16.823 -12.159  1.00  0.270          N  
ATOM    440  CA  LEU A  29      13.736  16.016 -11.415  1.00  0.270          C  
ATOM    441  C   LEU A  29      12.670  16.861 -10.702  1.00  0.270          C  
ATOM    442  O   LEU A  29      12.989  17.782  -9.941  1.00  0.310          O  
ATOM    443  CB  LEU A  29      14.443  15.208 -10.306  1.00  0.380          C  
ATOM    444  CG  LEU A  29      15.650  14.322 -10.702  1.00  0.380          C  
ATOM    445  CD1 LEU A  29      16.263  13.810  -9.464  1.00  0.380          C  
ATOM    446  CD2 LEU A  29      15.267  13.165 -11.567  1.00  0.380          C  
ATOM    447  H   LEU A  29      15.099  17.683 -11.766  1.00  0.320          H  
ATOM    448  HA  LEU A  29      13.233  15.345 -12.111  1.00  0.320          H  
ATOM    449 1HB  LEU A  29      14.764  15.888  -9.526  1.00  0.450          H  
ATOM    450 2HB  LEU A  29      13.700  14.543  -9.866  1.00  0.450          H  
ATOM    451  HG  LEU A  29      16.367  14.939 -11.214  1.00  0.450          H  
ATOM    452 1HD1 LEU A  29      17.121  13.224  -9.707  1.00  0.450          H  
ATOM    453 2HD1 LEU A  29      16.563  14.636  -8.821  1.00  0.450          H  
ATOM    454 3HD1 LEU A  29      15.534  13.193  -8.952  1.00  0.450          H  
ATOM    455 1HD2 LEU A  29      16.151  12.580 -11.809  1.00  0.450          H  
ATOM    456 2HD2 LEU A  29      14.571  12.549 -11.028  1.00  0.450          H  
ATOM    457 3HD2 LEU A  29      14.812  13.517 -12.489  1.00  0.450          H  
ATOM    458  N   THR A  30      11.405  16.507 -10.882  1.00  0.290          N  
ATOM    459  CA  THR A  30      10.306  17.173 -10.181  1.00  0.310          C  
ATOM    460  C   THR A  30       9.641  16.215  -9.198  1.00  0.320          C  
ATOM    461  O   THR A  30       9.195  15.137  -9.605  1.00  0.390          O  
ATOM    462  CB  THR A  30       9.232  17.663 -11.181  1.00  0.430          C  
ATOM    463  OG1 THR A  30       9.809  18.605 -12.092  1.00  0.430          O  
ATOM    464  CG2 THR A  30       8.101  18.331 -10.438  1.00  0.430          C  
ATOM    465  H   THR A  30      11.198  15.761 -11.529  1.00  0.350          H  
ATOM    466  HA  THR A  30      10.697  18.023  -9.617  1.00  0.370          H  
ATOM    467  HB  THR A  30       8.841  16.818 -11.745  1.00  0.510          H  
ATOM    468  HG1 THR A  30      10.427  18.154 -12.668  1.00  0.510          H  
ATOM    469 1HG2 THR A  30       7.356  18.684 -11.146  1.00  0.510          H  
ATOM    470 2HG2 THR A  30       7.627  17.642  -9.743  1.00  0.510          H  
ATOM    471 3HG2 THR A  30       8.513  19.168  -9.891  1.00  0.510          H  
ATOM    472  N   VAL A  31       9.534  16.613  -7.920  1.00  0.280          N  
ATOM    473  CA  VAL A  31       8.856  15.755  -6.950  1.00  0.280          C  
ATOM    474  C   VAL A  31       7.752  16.550  -6.235  1.00  0.270          C  
ATOM    475  O   VAL A  31       8.066  17.413  -5.388  1.00  0.260          O  
ATOM    476  CB  VAL A  31       9.809  15.255  -5.864  1.00  0.390          C  
ATOM    477  CG1 VAL A  31       9.093  14.310  -4.925  1.00  0.390          C  
ATOM    478  CG2 VAL A  31      11.038  14.630  -6.489  1.00  0.390          C  
ATOM    479  H   VAL A  31       9.960  17.510  -7.648  1.00  0.340          H  
ATOM    480  HA  VAL A  31       8.467  14.885  -7.458  1.00  0.340          H  
ATOM    481  HB  VAL A  31      10.062  16.078  -5.259  1.00  0.470          H  
ATOM    482 1HG1 VAL A  31       9.771  14.005  -4.137  1.00  0.470          H  
ATOM    483 2HG1 VAL A  31       8.229  14.801  -4.495  1.00  0.470          H  
ATOM    484 3HG1 VAL A  31       8.770  13.439  -5.460  1.00  0.470          H  
ATOM    485 1HG2 VAL A  31      11.713  14.308  -5.708  1.00  0.470          H  
ATOM    486 2HG2 VAL A  31      10.734  13.800  -7.070  1.00  0.470          H  
ATOM    487 3HG2 VAL A  31      11.546  15.357  -7.122  1.00  0.470          H  
ATOM    488  N   PRO A  32       6.465  16.302  -6.554  1.00  0.300          N  
ATOM    489  CA  PRO A  32       5.294  16.914  -5.952  1.00  0.320          C  
ATOM    490  C   PRO A  32       5.280  16.660  -4.453  1.00  0.300          C  
ATOM    491  O   PRO A  32       5.632  15.559  -4.008  1.00  0.280          O  
ATOM    492  CB  PRO A  32       4.139  16.231  -6.670  1.00  0.480          C  
ATOM    493  CG  PRO A  32       4.721  15.776  -7.982  1.00  0.480          C  
ATOM    494  CD  PRO A  32       6.138  15.385  -7.659  1.00  0.480          C  
ATOM    495  HA  PRO A  32       5.258  17.981  -6.182  1.00  0.380          H  
ATOM    496 1HB  PRO A  32       3.759  15.442  -6.059  1.00  0.580          H  
ATOM    497 2HB  PRO A  32       3.319  16.951  -6.807  1.00  0.580          H  
ATOM    498 1HG  PRO A  32       4.132  14.943  -8.399  1.00  0.580          H  
ATOM    499 2HG  PRO A  32       4.673  16.602  -8.713  1.00  0.580          H  
ATOM    500 1HD  PRO A  32       6.193  14.337  -7.329  1.00  0.580          H  
ATOM    501 2HD  PRO A  32       6.747  15.586  -8.551  1.00  0.580          H  
ATOM    502  N   ARG A  33       4.877  17.661  -3.697  1.00  0.320          N  
ATOM    503  CA  ARG A  33       4.820  17.604  -2.256  1.00  0.320          C  
ATOM    504  C   ARG A  33       3.836  16.561  -1.759  1.00  0.330          C  
ATOM    505  O   ARG A  33       2.661  16.582  -2.120  1.00  0.360          O  
ATOM    506  CB  ARG A  33       4.394  18.963  -1.735  1.00  0.450          C  
ATOM    507  CG  ARG A  33       4.409  19.164  -0.235  1.00  0.450          C  
ATOM    508  CD  ARG A  33       3.864  20.510   0.096  1.00  0.450          C  
ATOM    509  NE  ARG A  33       4.691  21.595  -0.426  1.00  0.450          N  
ATOM    510  CZ  ARG A  33       5.776  22.138   0.177  1.00  0.450          C  
ATOM    511  NH1 ARG A  33       6.190  21.712   1.363  1.00  0.450          N  
ATOM    512  NH2 ARG A  33       6.414  23.120  -0.435  1.00  0.450          N  
ATOM    513  H   ARG A  33       4.605  18.538  -4.138  1.00  0.380          H  
ATOM    514  HA  ARG A  33       5.814  17.370  -1.890  1.00  0.380          H  
ATOM    515 1HB  ARG A  33       5.050  19.717  -2.173  1.00  0.540          H  
ATOM    516 2HB  ARG A  33       3.385  19.176  -2.089  1.00  0.540          H  
ATOM    517 1HG  ARG A  33       3.784  18.414   0.249  1.00  0.540          H  
ATOM    518 2HG  ARG A  33       5.433  19.086   0.134  1.00  0.540          H  
ATOM    519 1HD  ARG A  33       2.872  20.602  -0.348  1.00  0.540          H  
ATOM    520 2HD  ARG A  33       3.778  20.622   1.176  1.00  0.540          H  
ATOM    521  HE  ARG A  33       4.433  21.973  -1.330  1.00  0.540          H  
ATOM    522 1HH1 ARG A  33       5.713  20.967   1.849  1.00  0.540          H  
ATOM    523 2HH1 ARG A  33       7.000  22.140   1.805  1.00  0.540          H  
ATOM    524 1HH2 ARG A  33       6.100  23.453  -1.334  1.00  0.540          H  
ATOM    525 2HH2 ARG A  33       7.231  23.575  -0.006  1.00  0.540          H  
ATOM    526  N   GLY A  34       4.308  15.667  -0.908  1.00  0.310          N  
ATOM    527  CA  GLY A  34       3.453  14.635  -0.327  1.00  0.330          C  
ATOM    528  C   GLY A  34       3.227  13.415  -1.224  1.00  0.320          C  
ATOM    529  O   GLY A  34       2.485  12.502  -0.849  1.00  0.350          O  
ATOM    530  H   GLY A  34       5.293  15.716  -0.653  1.00  0.370          H  
ATOM    531 1HA  GLY A  34       3.886  14.309   0.615  1.00  0.400          H  
ATOM    532 2HA  GLY A  34       2.490  15.077  -0.079  1.00  0.400          H  
ATOM    533  N   LYS A  35       3.830  13.405  -2.417  1.00  0.300          N  
ATOM    534  CA  LYS A  35       3.666  12.303  -3.361  1.00  0.310          C  
ATOM    535  C   LYS A  35       4.938  11.481  -3.393  1.00  0.290          C  
ATOM    536  O   LYS A  35       5.976  11.930  -2.882  1.00  0.270          O  
ATOM    537  CB  LYS A  35       3.296  12.819  -4.748  1.00  0.430          C  
ATOM    538  CG  LYS A  35       2.008  13.679  -4.795  1.00  0.430          C  
ATOM    539  CD  LYS A  35       0.768  12.874  -4.398  1.00  0.430          C  
ATOM    540  CE  LYS A  35      -0.508  13.679  -4.574  1.00  0.430          C  
ATOM    541  NZ  LYS A  35      -1.710  12.906  -4.131  1.00  0.430          N  
ATOM    542  H   LYS A  35       4.419  14.195  -2.698  1.00  0.360          H  
ATOM    543  HA  LYS A  35       2.876  11.642  -3.012  1.00  0.370          H  
ATOM    544 1HB  LYS A  35       4.126  13.403  -5.134  1.00  0.520          H  
ATOM    545 2HB  LYS A  35       3.156  11.970  -5.423  1.00  0.520          H  
ATOM    546 1HG  LYS A  35       2.119  14.530  -4.114  1.00  0.520          H  
ATOM    547 2HG  LYS A  35       1.863  14.060  -5.802  1.00  0.520          H  
ATOM    548 1HD  LYS A  35       0.712  11.961  -4.998  1.00  0.520          H  
ATOM    549 2HD  LYS A  35       0.834  12.595  -3.347  1.00  0.520          H  
ATOM    550 1HE  LYS A  35      -0.438  14.597  -3.988  1.00  0.520          H  
ATOM    551 2HE  LYS A  35      -0.625  13.940  -5.626  1.00  0.520          H  
ATOM    552 1HZ  LYS A  35      -2.542  13.465  -4.261  1.00  0.520          H  
ATOM    553 2HZ  LYS A  35      -1.785  12.055  -4.678  1.00  0.520          H  
ATOM    554 3HZ  LYS A  35      -1.615  12.667  -3.151  1.00  0.520          H  
ATOM    555  N   ILE A  36       4.872  10.283  -3.993  1.00  0.290          N  
ATOM    556  CA  ILE A  36       6.072   9.457  -4.018  1.00  0.280          C  
ATOM    557  C   ILE A  36       6.634   9.329  -5.419  1.00  0.230          C  
ATOM    558  O   ILE A  36       5.940   8.908  -6.357  1.00  0.220          O  
ATOM    559  CB  ILE A  36       5.809   8.015  -3.526  1.00  0.400          C  
ATOM    560  CG1 ILE A  36       5.186   8.010  -2.117  1.00  0.400          C  
ATOM    561  CG2 ILE A  36       7.212   7.276  -3.484  1.00  0.400          C  
ATOM    562  CD1 ILE A  36       4.675   6.635  -1.690  1.00  0.400          C  
ATOM    563  H   ILE A  36       3.990   9.954  -4.431  1.00  0.350          H  
ATOM    564  HA  ILE A  36       6.834   9.913  -3.392  1.00  0.340          H  
ATOM    565  HB  ILE A  36       5.118   7.502  -4.192  1.00  0.480          H  
ATOM    566 1HG1 ILE A  36       5.890   8.352  -1.402  1.00  0.480          H  
ATOM    567 2HG1 ILE A  36       4.339   8.695  -2.117  1.00  0.480          H  
ATOM    568 1HG2 ILE A  36       7.113   6.296  -3.139  1.00  0.480          H  
ATOM    569 2HG2 ILE A  36       7.669   7.235  -4.464  1.00  0.480          H  
ATOM    570 3HG2 ILE A  36       7.879   7.807  -2.815  1.00  0.480          H  
ATOM    571 1HD1 ILE A  36       4.213   6.694  -0.724  1.00  0.480          H  
ATOM    572 2HD1 ILE A  36       3.930   6.287  -2.414  1.00  0.480          H  
ATOM    573 3HD1 ILE A  36       5.480   5.927  -1.645  1.00  0.480          H  
ATOM    574  N   THR A  37       7.905   9.635  -5.557  1.00  0.220          N  
ATOM    575  CA  THR A  37       8.537   9.443  -6.829  1.00  0.210          C  
ATOM    576  C   THR A  37       9.696   8.479  -6.642  1.00  0.220          C  
ATOM    577  O   THR A  37      10.031   8.106  -5.511  1.00  0.330          O  
ATOM    578  CB  THR A  37       9.014  10.746  -7.464  1.00  0.300          C  
ATOM    579  OG1 THR A  37      10.053  11.294  -6.666  1.00  0.300          O  
ATOM    580  CG2 THR A  37       7.862  11.736  -7.575  1.00  0.300          C  
ATOM    581  H   THR A  37       8.440   9.999  -4.764  1.00  0.260          H  
ATOM    582  HA  THR A  37       7.819   8.993  -7.481  1.00  0.250          H  
ATOM    583  HB  THR A  37       9.385  10.534  -8.454  1.00  0.360          H  
ATOM    584  HG1 THR A  37      10.489  11.991  -7.149  1.00  0.360          H  
ATOM    585 1HG2 THR A  37       8.222  12.648  -8.043  1.00  0.360          H  
ATOM    586 2HG2 THR A  37       7.079  11.302  -8.177  1.00  0.360          H  
ATOM    587 3HG2 THR A  37       7.466  11.960  -6.592  1.00  0.360          H  
ATOM    588  N   ALA A  38      10.261   8.014  -7.737  1.00  0.210          N  
ATOM    589  CA  ALA A  38      11.356   7.062  -7.619  1.00  0.220          C  
ATOM    590  C   ALA A  38      12.315   7.043  -8.787  1.00  0.210          C  
ATOM    591  O   ALA A  38      11.981   7.453  -9.892  1.00  0.240          O  
ATOM    592  CB  ALA A  38      10.770   5.707  -7.452  1.00  0.300          C  
ATOM    593  H   ALA A  38       9.865   8.318  -8.625  1.00  0.250          H  
ATOM    594  HA  ALA A  38      11.935   7.328  -6.739  1.00  0.260          H  
ATOM    595 1HB  ALA A  38      11.555   4.966  -7.333  1.00  0.360          H  
ATOM    596 2HB  ALA A  38      10.129   5.693  -6.582  1.00  0.360          H  
ATOM    597 3HB  ALA A  38      10.204   5.510  -8.341  1.00  0.360          H  
ATOM    598  N   ILE A  39      13.513   6.532  -8.531  1.00  0.210          N  
ATOM    599  CA  ILE A  39      14.562   6.446  -9.548  1.00  0.240          C  
ATOM    600  C   ILE A  39      14.993   4.993  -9.803  1.00  0.230          C  
ATOM    601  O   ILE A  39      15.379   4.257  -8.882  1.00  0.250          O  
ATOM    602  CB  ILE A  39      15.781   7.301  -9.120  1.00  0.320          C  
ATOM    603  CG1 ILE A  39      15.318   8.820  -8.888  1.00  0.320          C  
ATOM    604  CG2 ILE A  39      16.874   7.244 -10.226  1.00  0.320          C  
ATOM    605  CD1 ILE A  39      16.297   9.711  -8.106  1.00  0.320          C  
ATOM    606  H   ILE A  39      13.650   6.170  -7.582  1.00  0.250          H  
ATOM    607  HA  ILE A  39      14.173   6.845 -10.486  1.00  0.290          H  
ATOM    608  HB  ILE A  39      16.199   6.914  -8.240  1.00  0.390          H  
ATOM    609 1HG1 ILE A  39      15.162   9.271  -9.869  1.00  0.390          H  
ATOM    610 2HG1 ILE A  39      14.381   8.834  -8.350  1.00  0.390          H  
ATOM    611 1HG2 ILE A  39      17.729   7.834  -9.928  1.00  0.390          H  
ATOM    612 2HG2 ILE A  39      17.202   6.218 -10.393  1.00  0.390          H  
ATOM    613 3HG2 ILE A  39      16.464   7.642 -11.158  1.00  0.390          H  
ATOM    614 1HD1 ILE A  39      15.884  10.718  -8.025  1.00  0.390          H  
ATOM    615 2HD1 ILE A  39      16.448   9.309  -7.107  1.00  0.390          H  
ATOM    616 3HD1 ILE A  39      17.223   9.757  -8.593  1.00  0.390          H  
ATOM    617  N   MET A  40      14.968   4.616 -11.078  1.00  0.250          N  
ATOM    618  CA  MET A  40      15.334   3.294 -11.578  1.00  0.300          C  
ATOM    619  C   MET A  40      16.275   3.374 -12.777  1.00  0.270          C  
ATOM    620  O   MET A  40      16.524   4.451 -13.315  1.00  0.270          O  
ATOM    621  CB  MET A  40      14.113   2.538 -12.071  1.00  0.400          C  
ATOM    622  CG  MET A  40      13.050   2.232 -11.102  1.00  0.400          C  
ATOM    623  SD  MET A  40      11.639   1.362 -11.898  1.00  0.400          S  
ATOM    624  CE  MET A  40      10.765   2.661 -12.748  1.00  0.400          C  
ATOM    625  H   MET A  40      14.617   5.296 -11.756  1.00  0.300          H  
ATOM    626  HA  MET A  40      15.832   2.737 -10.782  1.00  0.360          H  
ATOM    627 1HB  MET A  40      13.684   3.076 -12.903  1.00  0.480          H  
ATOM    628 2HB  MET A  40      14.443   1.606 -12.419  1.00  0.480          H  
ATOM    629 1HG  MET A  40      13.452   1.601 -10.307  1.00  0.480          H  
ATOM    630 2HG  MET A  40      12.704   3.159 -10.671  1.00  0.480          H  
ATOM    631 1HE  MET A  40       9.896   2.243 -13.248  1.00  0.480          H  
ATOM    632 2HE  MET A  40      10.442   3.399 -12.030  1.00  0.480          H  
ATOM    633 3HE  MET A  40      11.409   3.130 -13.479  1.00  0.480          H  
ATOM    634  N   GLY A  41      16.811   2.224 -13.153  1.00  0.340          N  
ATOM    635  CA  GLY A  41      17.619   2.058 -14.361  1.00  0.360          C  
ATOM    636  C   GLY A  41      18.682   0.984 -14.128  1.00  0.390          C  
ATOM    637  O   GLY A  41      18.633   0.317 -13.094  1.00  0.390          O  
ATOM    638  H   GLY A  41      16.594   1.417 -12.584  1.00  0.410          H  
ATOM    639 1HA  GLY A  41      16.949   1.746 -15.159  1.00  0.430          H  
ATOM    640 2HA  GLY A  41      18.064   3.004 -14.663  1.00  0.430          H  
ATOM    641  N   PRO A  42      19.563   0.728 -15.108  1.00  0.420          N  
ATOM    642  CA  PRO A  42      20.660  -0.234 -15.104  1.00  0.460          C  
ATOM    643  C   PRO A  42      21.715   0.059 -14.041  1.00  0.450          C  
ATOM    644  O   PRO A  42      21.917   1.213 -13.660  1.00  0.480          O  
ATOM    645  CB  PRO A  42      21.257  -0.072 -16.506  1.00  0.690          C  
ATOM    646  CG  PRO A  42      20.157   0.542 -17.336  1.00  0.690          C  
ATOM    647  CD  PRO A  42      19.432   1.443 -16.394  1.00  0.690          C  
ATOM    648  HA  PRO A  42      20.248  -1.248 -14.968  1.00  0.550          H  
ATOM    649 1HB  PRO A  42      22.159   0.565 -16.444  1.00  0.830          H  
ATOM    650 2HB  PRO A  42      21.588  -1.048 -16.887  1.00  0.830          H  
ATOM    651 1HG  PRO A  42      20.585   1.089 -18.191  1.00  0.830          H  
ATOM    652 2HG  PRO A  42      19.507  -0.241 -17.753  1.00  0.830          H  
ATOM    653 1HD  PRO A  42      19.956   2.385 -16.343  1.00  0.830          H  
ATOM    654 2HD  PRO A  42      18.401   1.559 -16.734  1.00  0.830          H  
ATOM    655  N   SER A  43      22.409  -0.967 -13.581  1.00  0.460          N  
ATOM    656  CA  SER A  43      23.478  -0.737 -12.622  1.00  0.470          C  
ATOM    657  C   SER A  43      24.506   0.220 -13.208  1.00  0.520          C  
ATOM    658  O   SER A  43      24.829   0.156 -14.397  1.00  0.590          O  
ATOM    659  CB  SER A  43      24.145  -2.026 -12.219  1.00  0.650          C  
ATOM    660  OG  SER A  43      25.221  -1.763 -11.366  1.00  0.650          O  
ATOM    661  H   SER A  43      22.211  -1.907 -13.895  1.00  0.550          H  
ATOM    662  HA  SER A  43      23.058  -0.278 -11.730  1.00  0.560          H  
ATOM    663 1HB  SER A  43      23.421  -2.666 -11.715  1.00  0.780          H  
ATOM    664 2HB  SER A  43      24.494  -2.551 -13.106  1.00  0.780          H  
ATOM    665  HG  SER A  43      25.570  -2.621 -11.113  1.00  0.780          H  
ATOM    666  N   GLY A  44      25.032   1.107 -12.362  1.00  0.520          N  
ATOM    667  CA  GLY A  44      26.035   2.092 -12.767  1.00  0.610          C  
ATOM    668  C   GLY A  44      25.492   3.516 -12.982  1.00  0.520          C  
ATOM    669  O   GLY A  44      26.280   4.464 -13.049  1.00  0.690          O  
ATOM    670  H   GLY A  44      24.730   1.068 -11.399  1.00  0.620          H  
ATOM    671 1HA  GLY A  44      26.822   2.120 -12.013  1.00  0.730          H  
ATOM    672 2HA  GLY A  44      26.507   1.749 -13.687  1.00  0.730          H  
ATOM    673  N   ILE A  45      24.160   3.672 -13.045  1.00  0.410          N  
ATOM    674  CA  ILE A  45      23.504   4.990 -13.228  1.00  0.440          C  
ATOM    675  C   ILE A  45      23.674   6.046 -12.120  1.00  0.510          C  
ATOM    676  O   ILE A  45      23.379   7.216 -12.355  1.00  0.820          O  
ATOM    677  CB  ILE A  45      21.999   4.816 -13.489  1.00  0.600          C  
ATOM    678  CG1 ILE A  45      21.344   4.088 -12.255  1.00  0.600          C  
ATOM    679  CG2 ILE A  45      21.747   4.160 -14.847  1.00  0.600          C  
ATOM    680  CD1 ILE A  45      19.853   3.975 -12.282  1.00  0.600          C  
ATOM    681  H   ILE A  45      23.577   2.826 -13.028  1.00  0.490          H  
ATOM    682  HA  ILE A  45      23.928   5.422 -14.133  1.00  0.530          H  
ATOM    683  HB  ILE A  45      21.552   5.795 -13.513  1.00  0.720          H  
ATOM    684 1HG1 ILE A  45      21.747   3.093 -12.183  1.00  0.720          H  
ATOM    685 2HG1 ILE A  45      21.597   4.620 -11.371  1.00  0.720          H  
ATOM    686 1HG2 ILE A  45      20.688   4.089 -15.022  1.00  0.720          H  
ATOM    687 2HG2 ILE A  45      22.198   4.771 -15.618  1.00  0.720          H  
ATOM    688 3HG2 ILE A  45      22.182   3.180 -14.883  1.00  0.720          H  
ATOM    689 1HD1 ILE A  45      19.505   3.450 -11.398  1.00  0.720          H  
ATOM    690 2HD1 ILE A  45      19.387   4.941 -12.319  1.00  0.720          H  
ATOM    691 3HD1 ILE A  45      19.591   3.427 -13.131  1.00  0.720          H  
ATOM    692  N   GLY A  46      24.109   5.641 -10.923  1.00  0.410          N  
ATOM    693  CA  GLY A  46      24.307   6.593  -9.832  1.00  0.530          C  
ATOM    694  C   GLY A  46      23.020   7.019  -9.126  1.00  0.460          C  
ATOM    695  O   GLY A  46      22.954   8.095  -8.546  1.00  0.630          O  
ATOM    696  H   GLY A  46      24.340   4.666 -10.806  1.00  0.490          H  
ATOM    697 1HA  GLY A  46      24.992   6.158  -9.104  1.00  0.640          H  
ATOM    698 2HA  GLY A  46      24.801   7.479 -10.227  1.00  0.640          H  
ATOM    699  N   LYS A  47      22.002   6.170  -9.116  1.00  0.340          N  
ATOM    700  CA  LYS A  47      20.719   6.524  -8.502  1.00  0.360          C  
ATOM    701  C   LYS A  47      20.843   6.918  -7.018  1.00  0.380          C  
ATOM    702  O   LYS A  47      20.072   7.752  -6.532  1.00  0.420          O  
ATOM    703  CB  LYS A  47      19.761   5.349  -8.660  1.00  0.500          C  
ATOM    704  CG  LYS A  47      20.170   4.139  -7.852  1.00  0.500          C  
ATOM    705  CD  LYS A  47      19.323   2.939  -8.094  1.00  0.500          C  
ATOM    706  CE  LYS A  47      19.700   1.854  -7.102  1.00  0.500          C  
ATOM    707  NZ  LYS A  47      21.083   1.247  -7.320  1.00  0.500          N  
ATOM    708  H   LYS A  47      22.129   5.273  -9.554  1.00  0.410          H  
ATOM    709  HA  LYS A  47      20.309   7.378  -9.043  1.00  0.430          H  
ATOM    710 1HB  LYS A  47      18.767   5.650  -8.357  1.00  0.600          H  
ATOM    711 2HB  LYS A  47      19.706   5.069  -9.694  1.00  0.600          H  
ATOM    712 1HG  LYS A  47      21.208   3.894  -8.056  1.00  0.600          H  
ATOM    713 2HG  LYS A  47      20.065   4.370  -6.800  1.00  0.600          H  
ATOM    714 1HD  LYS A  47      18.267   3.195  -7.967  1.00  0.600          H  
ATOM    715 2HD  LYS A  47      19.472   2.562  -9.103  1.00  0.600          H  
ATOM    716 1HE  LYS A  47      19.667   2.296  -6.119  1.00  0.600          H  
ATOM    717 2HE  LYS A  47      18.969   1.058  -7.154  1.00  0.600          H  
ATOM    718 1HZ  LYS A  47      21.236   0.528  -6.601  1.00  0.600          H  
ATOM    719 2HZ  LYS A  47      21.140   0.789  -8.221  1.00  0.600          H  
ATOM    720 3HZ  LYS A  47      21.818   1.920  -7.270  1.00  0.600          H  
ATOM    721  N   THR A  48      21.815   6.333  -6.299  1.00  0.400          N  
ATOM    722  CA  THR A  48      22.017   6.640  -4.891  1.00  0.430          C  
ATOM    723  C   THR A  48      22.705   7.982  -4.756  1.00  0.350          C  
ATOM    724  O   THR A  48      22.407   8.763  -3.850  1.00  0.360          O  
ATOM    725  CB  THR A  48      22.842   5.540  -4.225  1.00  0.590          C  
ATOM    726  OG1 THR A  48      24.100   5.405  -4.920  1.00  0.590          O  
ATOM    727  CG2 THR A  48      22.072   4.224  -4.276  1.00  0.590          C  
ATOM    728  H   THR A  48      22.420   5.638  -6.712  1.00  0.480          H  
ATOM    729  HA  THR A  48      21.052   6.701  -4.390  1.00  0.520          H  
ATOM    730  HB  THR A  48      23.035   5.810  -3.184  1.00  0.710          H  
ATOM    731  HG1 THR A  48      24.697   4.866  -4.382  1.00  0.710          H  
ATOM    732 1HG2 THR A  48      22.660   3.447  -3.791  1.00  0.710          H  
ATOM    733 2HG2 THR A  48      21.125   4.340  -3.751  1.00  0.710          H  
ATOM    734 3HG2 THR A  48      21.876   3.939  -5.297  1.00  0.710          H  
ATOM    735  N   THR A  49      23.592   8.285  -5.696  1.00  0.350          N  
ATOM    736  CA  THR A  49      24.282   9.560  -5.687  1.00  0.330          C  
ATOM    737  C   THR A  49      23.251  10.632  -5.950  1.00  0.290          C  
ATOM    738  O   THR A  49      23.290  11.699  -5.339  1.00  0.270          O  
ATOM    739  CB  THR A  49      25.443   9.648  -6.699  1.00  0.470          C  
ATOM    740  OG1 THR A  49      26.442   8.667  -6.374  1.00  0.470          O  
ATOM    741  CG2 THR A  49      26.087  11.054  -6.633  1.00  0.470          C  
ATOM    742  H   THR A  49      23.765   7.609  -6.426  1.00  0.420          H  
ATOM    743  HA  THR A  49      24.697   9.727  -4.694  1.00  0.400          H  
ATOM    744  HB  THR A  49      25.070   9.459  -7.700  1.00  0.560          H  
ATOM    745  HG1 THR A  49      26.086   7.783  -6.516  1.00  0.560          H  
ATOM    746 1HG2 THR A  49      26.898  11.090  -7.344  1.00  0.560          H  
ATOM    747 2HG2 THR A  49      25.367  11.821  -6.871  1.00  0.560          H  
ATOM    748 3HG2 THR A  49      26.469  11.239  -5.633  1.00  0.560          H  
ATOM    749  N   LEU A  50      22.338  10.345  -6.879  1.00  0.350          N  
ATOM    750  CA  LEU A  50      21.332  11.305  -7.269  1.00  0.370          C  
ATOM    751  C   LEU A  50      20.421  11.601  -6.093  1.00  0.340          C  
ATOM    752  O   LEU A  50      20.057  12.760  -5.865  1.00  0.340          O  
ATOM    753  CB  LEU A  50      20.541  10.781  -8.479  1.00  0.510          C  
ATOM    754  CG  LEU A  50      19.549  11.714  -9.132  1.00  0.510          C  
ATOM    755  CD1 LEU A  50      20.236  13.007  -9.546  1.00  0.510          C  
ATOM    756  CD2 LEU A  50      19.048  11.037 -10.417  1.00  0.510          C  
ATOM    757  H   LEU A  50      22.392   9.439  -7.348  1.00  0.420          H  
ATOM    758  HA  LEU A  50      21.845  12.207  -7.541  1.00  0.440          H  
ATOM    759 1HB  LEU A  50      21.178  10.406  -9.210  1.00  0.610          H  
ATOM    760 2HB  LEU A  50      19.956   9.932  -8.119  1.00  0.610          H  
ATOM    761  HG  LEU A  50      18.723  11.928  -8.450  1.00  0.610          H  
ATOM    762 1HD1 LEU A  50      19.523  13.629 -10.027  1.00  0.610          H  
ATOM    763 2HD1 LEU A  50      20.617  13.536  -8.688  1.00  0.610          H  
ATOM    764 3HD1 LEU A  50      21.056  12.793 -10.233  1.00  0.610          H  
ATOM    765 1HD2 LEU A  50      18.336  11.672 -10.924  1.00  0.610          H  
ATOM    766 2HD2 LEU A  50      19.899  10.857 -11.075  1.00  0.610          H  
ATOM    767 3HD2 LEU A  50      18.580  10.104 -10.193  1.00  0.610          H  
ATOM    768  N   LEU A  51      20.082  10.570  -5.314  1.00  0.350          N  
ATOM    769  CA  LEU A  51      19.248  10.770  -4.149  1.00  0.390          C  
ATOM    770  C   LEU A  51      19.988  11.637  -3.125  1.00  0.370          C  
ATOM    771  O   LEU A  51      19.387  12.489  -2.472  1.00  0.410          O  
ATOM    772  CB  LEU A  51      18.931   9.434  -3.496  1.00  0.530          C  
ATOM    773  CG  LEU A  51      17.913   9.428  -2.363  1.00  0.530          C  
ATOM    774  CD1 LEU A  51      16.543   9.878  -2.889  1.00  0.530          C  
ATOM    775  CD2 LEU A  51      17.865   8.043  -1.767  1.00  0.530          C  
ATOM    776  H   LEU A  51      20.344   9.618  -5.591  1.00  0.420          H  
ATOM    777  HA  LEU A  51      18.351  11.277  -4.465  1.00  0.470          H  
ATOM    778 1HB  LEU A  51      18.609   8.768  -4.247  1.00  0.640          H  
ATOM    779 2HB  LEU A  51      19.863   9.034  -3.088  1.00  0.640          H  
ATOM    780  HG  LEU A  51      18.208  10.125  -1.618  1.00  0.640          H  
ATOM    781 1HD1 LEU A  51      15.818   9.855  -2.103  1.00  0.640          H  
ATOM    782 2HD1 LEU A  51      16.587  10.882  -3.285  1.00  0.640          H  
ATOM    783 3HD1 LEU A  51      16.228   9.204  -3.659  1.00  0.640          H  
ATOM    784 1HD2 LEU A  51      17.163   8.007  -0.952  1.00  0.640          H  
ATOM    785 2HD2 LEU A  51      17.566   7.333  -2.521  1.00  0.640          H  
ATOM    786 3HD2 LEU A  51      18.858   7.787  -1.400  1.00  0.640          H  
ATOM    787  N   ARG A  52      21.291  11.382  -2.949  1.00  0.330          N  
ATOM    788  CA  ARG A  52      22.114  12.137  -2.014  1.00  0.370          C  
ATOM    789  C   ARG A  52      22.306  13.595  -2.517  1.00  0.310          C  
ATOM    790  O   ARG A  52      22.441  14.528  -1.709  1.00  0.340          O  
ATOM    791  CB  ARG A  52      23.397  11.376  -1.757  1.00  0.500          C  
ATOM    792  CG  ARG A  52      23.193  10.041  -0.995  1.00  0.500          C  
ATOM    793  CD  ARG A  52      24.463   9.290  -0.855  1.00  0.500          C  
ATOM    794  NE  ARG A  52      24.272   7.929  -0.317  1.00  0.500          N  
ATOM    795  CZ  ARG A  52      25.256   7.070  -0.015  1.00  0.500          C  
ATOM    796  NH1 ARG A  52      26.530   7.403  -0.137  1.00  0.500          N  
ATOM    797  NH2 ARG A  52      24.912   5.879   0.405  1.00  0.500          N  
ATOM    798  H   ARG A  52      21.712  10.599  -3.462  1.00  0.400          H  
ATOM    799  HA  ARG A  52      21.598  12.195  -1.067  1.00  0.440          H  
ATOM    800 1HB  ARG A  52      23.927  11.188  -2.686  1.00  0.600          H  
ATOM    801 2HB  ARG A  52      24.014  11.947  -1.109  1.00  0.600          H  
ATOM    802 1HG  ARG A  52      22.836  10.266   0.012  1.00  0.600          H  
ATOM    803 2HG  ARG A  52      22.460   9.414  -1.494  1.00  0.600          H  
ATOM    804 1HD  ARG A  52      24.929   9.204  -1.837  1.00  0.600          H  
ATOM    805 2HD  ARG A  52      25.120   9.837  -0.181  1.00  0.600          H  
ATOM    806  HE  ARG A  52      23.313   7.554  -0.190  1.00  0.600          H  
ATOM    807 1HH1 ARG A  52      26.788   8.321  -0.460  1.00  0.600          H  
ATOM    808 2HH1 ARG A  52      27.249   6.734   0.098  1.00  0.600          H  
ATOM    809 1HH2 ARG A  52      23.900   5.662   0.462  1.00  0.600          H  
ATOM    810 2HH2 ARG A  52      25.605   5.193   0.644  1.00  0.600          H  
ATOM    811  N   LEU A  53      22.304  13.815  -3.849  1.00  0.260          N  
ATOM    812  CA  LEU A  53      22.308  15.190  -4.372  1.00  0.250          C  
ATOM    813  C   LEU A  53      20.984  15.865  -3.952  1.00  0.270          C  
ATOM    814  O   LEU A  53      20.986  16.968  -3.401  1.00  0.310          O  
ATOM    815  CB  LEU A  53      22.466  15.217  -5.918  1.00  0.350          C  
ATOM    816  CG  LEU A  53      23.868  14.896  -6.543  1.00  0.350          C  
ATOM    817  CD1 LEU A  53      23.729  14.685  -8.014  1.00  0.350          C  
ATOM    818  CD2 LEU A  53      24.798  16.086  -6.373  1.00  0.350          C  
ATOM    819  H   LEU A  53      22.320  13.011  -4.481  1.00  0.310          H  
ATOM    820  HA  LEU A  53      23.129  15.742  -3.921  1.00  0.300          H  
ATOM    821 1HB  LEU A  53      21.776  14.493  -6.328  1.00  0.420          H  
ATOM    822 2HB  LEU A  53      22.171  16.177  -6.274  1.00  0.420          H  
ATOM    823  HG  LEU A  53      24.287  14.004  -6.074  1.00  0.420          H  
ATOM    824 1HD1 LEU A  53      24.710  14.482  -8.433  1.00  0.420          H  
ATOM    825 2HD1 LEU A  53      23.077  13.862  -8.209  1.00  0.420          H  
ATOM    826 3HD1 LEU A  53      23.322  15.567  -8.467  1.00  0.420          H  
ATOM    827 1HD2 LEU A  53      25.764  15.864  -6.825  1.00  0.420          H  
ATOM    828 2HD2 LEU A  53      24.368  16.956  -6.854  1.00  0.420          H  
ATOM    829 3HD2 LEU A  53      24.930  16.295  -5.346  1.00  0.420          H  
ATOM    830  N   ILE A  54      19.850  15.144  -4.077  1.00  0.280          N  
ATOM    831  CA  ILE A  54      18.536  15.681  -3.671  1.00  0.340          C  
ATOM    832  C   ILE A  54      18.557  16.005  -2.198  1.00  0.350          C  
ATOM    833  O   ILE A  54      18.056  17.039  -1.764  1.00  0.390          O  
ATOM    834  CB  ILE A  54      17.353  14.688  -3.901  1.00  0.450          C  
ATOM    835  CG1 ILE A  54      17.087  14.485  -5.401  1.00  0.450          C  
ATOM    836  CG2 ILE A  54      16.080  15.163  -3.122  1.00  0.450          C  
ATOM    837  CD1 ILE A  54      16.155  13.323  -5.709  1.00  0.450          C  
ATOM    838  H   ILE A  54      19.904  14.228  -4.534  1.00  0.340          H  
ATOM    839  HA  ILE A  54      18.345  16.596  -4.228  1.00  0.410          H  
ATOM    840  HB  ILE A  54      17.624  13.722  -3.517  1.00  0.540          H  
ATOM    841 1HG1 ILE A  54      16.660  15.396  -5.815  1.00  0.540          H  
ATOM    842 2HG1 ILE A  54      18.033  14.289  -5.893  1.00  0.540          H  
ATOM    843 1HG2 ILE A  54      15.267  14.460  -3.254  1.00  0.540          H  
ATOM    844 2HG2 ILE A  54      16.280  15.237  -2.059  1.00  0.540          H  
ATOM    845 3HG2 ILE A  54      15.784  16.132  -3.483  1.00  0.540          H  
ATOM    846 1HD1 ILE A  54      16.035  13.234  -6.762  1.00  0.540          H  
ATOM    847 2HD1 ILE A  54      16.578  12.406  -5.326  1.00  0.540          H  
ATOM    848 3HD1 ILE A  54      15.190  13.484  -5.262  1.00  0.540          H  
ATOM    849  N   GLY A  55      19.121  15.079  -1.432  1.00  0.350          N  
ATOM    850  CA  GLY A  55      19.263  15.121   0.007  1.00  0.400          C  
ATOM    851  C   GLY A  55      20.135  16.241   0.542  1.00  0.420          C  
ATOM    852  O   GLY A  55      20.204  16.443   1.757  1.00  0.490          O  
ATOM    853  H   GLY A  55      19.446  14.232  -1.897  1.00  0.420          H  
ATOM    854 1HA  GLY A  55      18.287  15.199   0.438  1.00  0.480          H  
ATOM    855 2HA  GLY A  55      19.671  14.165   0.335  1.00  0.480          H  
ATOM    856  N   GLY A  56      20.885  16.908  -0.335  1.00  0.380          N  
ATOM    857  CA  GLY A  56      21.760  17.977   0.073  1.00  0.410          C  
ATOM    858  C   GLY A  56      23.031  17.466   0.727  1.00  0.410          C  
ATOM    859  O   GLY A  56      23.660  18.192   1.508  1.00  0.470          O  
ATOM    860  H   GLY A  56      20.805  16.722  -1.340  1.00  0.460          H  
ATOM    861 1HA  GLY A  56      22.030  18.538  -0.820  1.00  0.490          H  
ATOM    862 2HA  GLY A  56      21.231  18.649   0.749  1.00  0.490          H  
ATOM    863  N   GLN A  57      23.384  16.202   0.455  1.00  0.380          N  
ATOM    864  CA  GLN A  57      24.551  15.563   1.038  1.00  0.410          C  
ATOM    865  C   GLN A  57      25.736  15.639   0.077  1.00  0.400          C  
ATOM    866  O   GLN A  57      26.893  15.722   0.496  1.00  0.430          O  
ATOM    867  CB  GLN A  57      24.195  14.118   1.371  1.00  0.560          C  
ATOM    868  CG  GLN A  57      23.099  14.012   2.424  1.00  0.560          C  
ATOM    869  CD  GLN A  57      22.683  12.597   2.717  1.00  0.560          C  
ATOM    870  OE1 GLN A  57      23.398  11.648   2.370  1.00  0.560          O  
ATOM    871  NE2 GLN A  57      21.531  12.450   3.359  1.00  0.560          N  
ATOM    872  H   GLN A  57      22.847  15.652  -0.223  1.00  0.460          H  
ATOM    873  HA  GLN A  57      24.817  16.082   1.956  1.00  0.490          H  
ATOM    874 1HB  GLN A  57      23.841  13.626   0.476  1.00  0.670          H  
ATOM    875 2HB  GLN A  57      25.080  13.586   1.720  1.00  0.670          H  
ATOM    876 1HG  GLN A  57      23.461  14.464   3.346  1.00  0.670          H  
ATOM    877 2HG  GLN A  57      22.222  14.555   2.072  1.00  0.670          H  
ATOM    878 1HE2 GLN A  57      21.199  11.534   3.595  1.00  0.670          H  
ATOM    879 2HE2 GLN A  57      20.987  13.256   3.616  1.00  0.670          H  
ATOM    880  N   ILE A  58      25.428  15.628  -1.217  1.00  0.380          N  
ATOM    881  CA  ILE A  58      26.425  15.681  -2.278  1.00  0.390          C  
ATOM    882  C   ILE A  58      26.302  17.009  -3.003  1.00  0.350          C  
ATOM    883  O   ILE A  58      25.204  17.475  -3.289  1.00  0.310          O  
ATOM    884  CB  ILE A  58      26.242  14.522  -3.286  1.00  0.540          C  
ATOM    885  CG1 ILE A  58      26.284  13.170  -2.571  1.00  0.540          C  
ATOM    886  CG2 ILE A  58      27.288  14.584  -4.404  1.00  0.540          C  
ATOM    887  CD1 ILE A  58      27.572  12.777  -1.876  1.00  0.540          C  
ATOM    888  H   ILE A  58      24.443  15.537  -1.469  1.00  0.460          H  
ATOM    889  HA  ILE A  58      27.419  15.633  -1.843  1.00  0.470          H  
ATOM    890  HB  ILE A  58      25.260  14.598  -3.724  1.00  0.650          H  
ATOM    891 1HG1 ILE A  58      25.541  13.210  -1.820  1.00  0.650          H  
ATOM    892 2HG1 ILE A  58      26.023  12.395  -3.294  1.00  0.650          H  
ATOM    893 1HG2 ILE A  58      27.110  13.770  -5.105  1.00  0.650          H  
ATOM    894 2HG2 ILE A  58      27.222  15.521  -4.940  1.00  0.650          H  
ATOM    895 3HG2 ILE A  58      28.287  14.495  -3.994  1.00  0.650          H  
ATOM    896 1HD1 ILE A  58      27.431  11.810  -1.393  1.00  0.650          H  
ATOM    897 2HD1 ILE A  58      28.383  12.698  -2.594  1.00  0.650          H  
ATOM    898 3HD1 ILE A  58      27.832  13.513  -1.117  1.00  0.650          H  
ATOM    899  N   ALA A  59      27.416  17.691  -3.220  1.00  0.370          N  
ATOM    900  CA  ALA A  59      27.323  18.938  -3.957  1.00  0.350          C  
ATOM    901  C   ALA A  59      27.436  18.624  -5.451  1.00  0.310          C  
ATOM    902  O   ALA A  59      28.282  17.816  -5.818  1.00  0.330          O  
ATOM    903  CB  ALA A  59      28.418  19.902  -3.538  1.00  0.500          C  
ATOM    904  H   ALA A  59      28.307  17.316  -2.927  1.00  0.440          H  
ATOM    905  HA  ALA A  59      26.364  19.384  -3.733  1.00  0.420          H  
ATOM    906 1HB  ALA A  59      28.320  20.833  -4.101  1.00  0.600          H  
ATOM    907 2HB  ALA A  59      28.330  20.112  -2.474  1.00  0.600          H  
ATOM    908 3HB  ALA A  59      29.390  19.459  -3.743  1.00  0.600          H  
ATOM    909  N   PRO A  60      26.643  19.261  -6.329  1.00  0.280          N  
ATOM    910  CA  PRO A  60      26.684  19.124  -7.774  1.00  0.260          C  
ATOM    911  C   PRO A  60      27.873  19.902  -8.321  1.00  0.290          C  
ATOM    912  O   PRO A  60      28.368  20.807  -7.651  1.00  0.340          O  
ATOM    913  CB  PRO A  60      25.358  19.754  -8.201  1.00  0.390          C  
ATOM    914  CG  PRO A  60      25.079  20.791  -7.168  1.00  0.390          C  
ATOM    915  CD  PRO A  60      25.605  20.197  -5.857  1.00  0.390          C  
ATOM    916  HA  PRO A  60      26.740  18.065  -8.057  1.00  0.310          H  
ATOM    917 1HB  PRO A  60      25.442  20.170  -9.220  1.00  0.470          H  
ATOM    918 2HB  PRO A  60      24.585  18.988  -8.228  1.00  0.470          H  
ATOM    919 1HG  PRO A  60      25.584  21.734  -7.439  1.00  0.470          H  
ATOM    920 2HG  PRO A  60      24.004  21.001  -7.163  1.00  0.470          H  
ATOM    921 1HD  PRO A  60      26.049  21.005  -5.257  1.00  0.470          H  
ATOM    922 2HD  PRO A  60      24.804  19.657  -5.323  1.00  0.470          H  
ATOM    923  N   ASP A  61      28.279  19.604  -9.557  1.00  0.290          N  
ATOM    924  CA  ASP A  61      29.325  20.400 -10.211  1.00  0.340          C  
ATOM    925  C   ASP A  61      28.669  21.507 -11.024  1.00  0.360          C  
ATOM    926  O   ASP A  61      29.225  22.590 -11.214  1.00  0.470          O  
ATOM    927  CB  ASP A  61      30.183  19.564 -11.155  1.00  0.460          C  
ATOM    928  CG  ASP A  61      30.950  18.469 -10.476  1.00  0.460          C  
ATOM    929  OD1 ASP A  61      31.671  18.701  -9.556  1.00  0.460          O  
ATOM    930  OD2 ASP A  61      30.812  17.369 -10.932  1.00  0.460          O  
ATOM    931  H   ASP A  61      27.829  18.841 -10.069  1.00  0.350          H  
ATOM    932  HA  ASP A  61      29.960  20.852  -9.450  1.00  0.410          H  
ATOM    933 1HB  ASP A  61      29.539  19.119 -11.916  1.00  0.550          H  
ATOM    934 2HB  ASP A  61      30.888  20.218 -11.668  1.00  0.550          H  
ATOM    935  N   HIS A  62      27.463  21.218 -11.490  1.00  0.300          N  
ATOM    936  CA  HIS A  62      26.690  22.117 -12.333  1.00  0.310          C  
ATOM    937  C   HIS A  62      25.221  21.908 -12.065  1.00  0.280          C  
ATOM    938  O   HIS A  62      24.808  20.793 -11.744  1.00  0.260          O  
ATOM    939  CB  HIS A  62      26.974  21.861 -13.820  1.00  0.430          C  
ATOM    940  CG  HIS A  62      26.289  22.803 -14.768  1.00  0.430          C  
ATOM    941  ND1 HIS A  62      24.967  22.629 -15.193  1.00  0.430          N  
ATOM    942  CD2 HIS A  62      26.732  23.921 -15.376  1.00  0.430          C  
ATOM    943  CE1 HIS A  62      24.648  23.606 -16.012  1.00  0.430          C  
ATOM    944  NE2 HIS A  62      25.698  24.404 -16.138  1.00  0.430          N  
ATOM    945  H   HIS A  62      27.102  20.281 -11.310  1.00  0.360          H  
ATOM    946  HA  HIS A  62      26.934  23.154 -12.102  1.00  0.370          H  
ATOM    947 1HB  HIS A  62      28.048  21.901 -14.001  1.00  0.520          H  
ATOM    948 2HB  HIS A  62      26.637  20.879 -14.068  1.00  0.520          H  
ATOM    949  HD1 HIS A  62      24.316  21.860 -14.961  1.00  0.520          H  
ATOM    950  HD2 HIS A  62      27.688  24.446 -15.351  1.00  0.520          H  
ATOM    951  HE1 HIS A  62      23.651  23.650 -16.455  1.00  0.520          H  
ATOM    952  N   GLY A  63      24.442  22.987 -12.168  1.00  0.270          N  
ATOM    953  CA  GLY A  63      22.993  22.911 -12.030  1.00  0.260          C  
ATOM    954  C   GLY A  63      22.543  23.317 -10.645  1.00  0.250          C  
ATOM    955  O   GLY A  63      23.352  23.715  -9.802  1.00  0.310          O  
ATOM    956  H   GLY A  63      24.859  23.885 -12.378  1.00  0.320          H  
ATOM    957 1HA  GLY A  63      22.520  23.554 -12.772  1.00  0.310          H  
ATOM    958 2HA  GLY A  63      22.651  21.904 -12.242  1.00  0.310          H  
ATOM    959  N   GLU A  64      21.236  23.268 -10.430  1.00  0.230          N  
ATOM    960  CA  GLU A  64      20.668  23.686  -9.154  1.00  0.290          C  
ATOM    961  C   GLU A  64      19.810  22.610  -8.524  1.00  0.270          C  
ATOM    962  O   GLU A  64      19.120  21.842  -9.201  1.00  0.260          O  
ATOM    963  CB  GLU A  64      19.843  24.974  -9.292  1.00  0.380          C  
ATOM    964  CG  GLU A  64      20.652  26.206  -9.660  1.00  0.380          C  
ATOM    965  CD  GLU A  64      19.826  27.488  -9.722  1.00  0.380          C  
ATOM    966  OE1 GLU A  64      18.690  27.444 -10.158  1.00  0.380          O  
ATOM    967  OE2 GLU A  64      20.337  28.506  -9.321  1.00  0.380          O  
ATOM    968  H   GLU A  64      20.647  22.905 -11.187  1.00  0.280          H  
ATOM    969  HA  GLU A  64      21.488  23.893  -8.470  1.00  0.350          H  
ATOM    970 1HB  GLU A  64      19.080  24.834 -10.060  1.00  0.460          H  
ATOM    971 2HB  GLU A  64      19.326  25.179  -8.350  1.00  0.460          H  
ATOM    972 1HG  GLU A  64      21.449  26.331  -8.926  1.00  0.460          H  
ATOM    973 2HG  GLU A  64      21.117  26.035 -10.629  1.00  0.460          H  
ATOM    974  N   ILE A  65      19.853  22.567  -7.202  1.00  0.290          N  
ATOM    975  CA  ILE A  65      19.015  21.665  -6.445  1.00  0.290          C  
ATOM    976  C   ILE A  65      18.239  22.494  -5.445  1.00  0.300          C  
ATOM    977  O   ILE A  65      18.826  23.076  -4.520  1.00  0.390          O  
ATOM    978  CB  ILE A  65      19.873  20.616  -5.708  1.00  0.410          C  
ATOM    979  CG1 ILE A  65      20.722  19.859  -6.747  1.00  0.410          C  
ATOM    980  CG2 ILE A  65      18.953  19.660  -4.902  1.00  0.410          C  
ATOM    981  CD1 ILE A  65      21.765  18.964  -6.191  1.00  0.410          C  
ATOM    982  H   ILE A  65      20.459  23.210  -6.715  1.00  0.350          H  
ATOM    983  HA  ILE A  65      18.307  21.170  -7.107  1.00  0.350          H  
ATOM    984  HB  ILE A  65      20.544  21.100  -5.029  1.00  0.490          H  
ATOM    985 1HG1 ILE A  65      20.060  19.292  -7.361  1.00  0.490          H  
ATOM    986 2HG1 ILE A  65      21.241  20.573  -7.368  1.00  0.490          H  
ATOM    987 1HG2 ILE A  65      19.543  18.922  -4.366  1.00  0.490          H  
ATOM    988 2HG2 ILE A  65      18.374  20.232  -4.174  1.00  0.490          H  
ATOM    989 3HG2 ILE A  65      18.268  19.150  -5.584  1.00  0.490          H  
ATOM    990 1HD1 ILE A  65      22.307  18.494  -7.008  1.00  0.490          H  
ATOM    991 2HD1 ILE A  65      22.452  19.545  -5.585  1.00  0.490          H  
ATOM    992 3HD1 ILE A  65      21.314  18.210  -5.585  1.00  0.490          H  
ATOM    993  N   LEU A  66      16.929  22.549  -5.614  1.00  0.270          N  
ATOM    994  CA  LEU A  66      16.132  23.328  -4.701  1.00  0.290          C  
ATOM    995  C   LEU A  66      15.323  22.434  -3.786  1.00  0.310          C  
ATOM    996  O   LEU A  66      14.837  21.367  -4.190  1.00  0.420          O  
ATOM    997  CB  LEU A  66      15.160  24.249  -5.441  1.00  0.400          C  
ATOM    998  CG  LEU A  66      15.736  25.232  -6.477  1.00  0.400          C  
ATOM    999  CD1 LEU A  66      14.578  25.996  -7.089  1.00  0.400          C  
ATOM   1000  CD2 LEU A  66      16.746  26.169  -5.834  1.00  0.400          C  
ATOM   1001  H   LEU A  66      16.482  22.083  -6.407  1.00  0.320          H  
ATOM   1002  HA  LEU A  66      16.796  23.911  -4.097  1.00  0.350          H  
ATOM   1003 1HB  LEU A  66      14.453  23.627  -5.947  1.00  0.480          H  
ATOM   1004 2HB  LEU A  66      14.627  24.837  -4.695  1.00  0.480          H  
ATOM   1005  HG  LEU A  66      16.226  24.672  -7.277  1.00  0.480          H  
ATOM   1006 1HD1 LEU A  66      14.956  26.682  -7.845  1.00  0.480          H  
ATOM   1007 2HD1 LEU A  66      13.880  25.294  -7.557  1.00  0.480          H  
ATOM   1008 3HD1 LEU A  66      14.061  26.561  -6.314  1.00  0.480          H  
ATOM   1009 1HD2 LEU A  66      17.137  26.855  -6.588  1.00  0.480          H  
ATOM   1010 2HD2 LEU A  66      16.271  26.739  -5.029  1.00  0.480          H  
ATOM   1011 3HD2 LEU A  66      17.547  25.580  -5.446  1.00  0.480          H  
ATOM   1012  N   PHE A  67      15.102  22.924  -2.576  1.00  0.270          N  
ATOM   1013  CA  PHE A  67      14.217  22.255  -1.631  1.00  0.320          C  
ATOM   1014  C   PHE A  67      13.309  23.284  -1.010  1.00  0.370          C  
ATOM   1015  O   PHE A  67      13.766  24.190  -0.317  1.00  0.410          O  
ATOM   1016  CB  PHE A  67      15.011  21.560  -0.552  1.00  0.430          C  
ATOM   1017  CG  PHE A  67      14.198  20.779   0.373  1.00  0.430          C  
ATOM   1018  CD1 PHE A  67      13.754  19.556  -0.008  1.00  0.430          C  
ATOM   1019  CD2 PHE A  67      13.872  21.252   1.631  1.00  0.430          C  
ATOM   1020  CE1 PHE A  67      13.026  18.807   0.833  1.00  0.430          C  
ATOM   1021  CE2 PHE A  67      13.131  20.487   2.487  1.00  0.430          C  
ATOM   1022  CZ  PHE A  67      12.716  19.258   2.082  1.00  0.430          C  
ATOM   1023  H   PHE A  67      15.599  23.787  -2.324  1.00  0.320          H  
ATOM   1024  HA  PHE A  67      13.604  21.525  -2.162  1.00  0.380          H  
ATOM   1025 1HB  PHE A  67      15.706  20.882  -1.031  1.00  0.510          H  
ATOM   1026 2HB  PHE A  67      15.582  22.293   0.016  1.00  0.510          H  
ATOM   1027  HD1 PHE A  67      14.004  19.180  -1.001  1.00  0.510          H  
ATOM   1028  HD2 PHE A  67      14.217  22.239   1.936  1.00  0.510          H  
ATOM   1029  HE1 PHE A  67      12.692  17.847   0.515  1.00  0.510          H  
ATOM   1030  HE2 PHE A  67      12.881  20.851   3.481  1.00  0.510          H  
ATOM   1031  HZ  PHE A  67      12.145  18.631   2.744  1.00  0.510          H  
ATOM   1032  N   ASP A  68      12.021  23.189  -1.310  1.00  0.430          N  
ATOM   1033  CA  ASP A  68      11.030  24.163  -0.858  1.00  0.530          C  
ATOM   1034  C   ASP A  68      11.488  25.574  -1.268  1.00  0.480          C  
ATOM   1035  O   ASP A  68      11.358  26.536  -0.514  1.00  0.520          O  
ATOM   1036  CB  ASP A  68      10.849  24.085   0.669  1.00  0.700          C  
ATOM   1037  CG  ASP A  68       9.507  24.670   1.169  1.00  0.700          C  
ATOM   1038  OD1 ASP A  68       8.564  24.658   0.412  1.00  0.700          O  
ATOM   1039  OD2 ASP A  68       9.411  25.037   2.326  1.00  0.700          O  
ATOM   1040  H   ASP A  68      11.714  22.400  -1.890  1.00  0.520          H  
ATOM   1041  HA  ASP A  68      10.078  23.947  -1.348  1.00  0.640          H  
ATOM   1042 1HB  ASP A  68      10.937  23.054   0.999  1.00  0.840          H  
ATOM   1043 2HB  ASP A  68      11.662  24.640   1.149  1.00  0.840          H  
ATOM   1044  N   GLY A  69      12.067  25.677  -2.471  1.00  0.440          N  
ATOM   1045  CA  GLY A  69      12.557  26.925  -3.044  1.00  0.450          C  
ATOM   1046  C   GLY A  69      13.965  27.351  -2.591  1.00  0.400          C  
ATOM   1047  O   GLY A  69      14.508  28.323  -3.123  1.00  0.480          O  
ATOM   1048  H   GLY A  69      12.121  24.843  -3.037  1.00  0.530          H  
ATOM   1049 1HA  GLY A  69      12.548  26.836  -4.130  1.00  0.540          H  
ATOM   1050 2HA  GLY A  69      11.853  27.719  -2.798  1.00  0.540          H  
ATOM   1051  N   GLU A  70      14.579  26.642  -1.639  1.00  0.350          N  
ATOM   1052  CA  GLU A  70      15.896  27.048  -1.166  1.00  0.390          C  
ATOM   1053  C   GLU A  70      17.006  26.445  -2.006  1.00  0.360          C  
ATOM   1054  O   GLU A  70      16.972  25.258  -2.312  1.00  0.380          O  
ATOM   1055  CB  GLU A  70      16.118  26.629   0.289  1.00  0.530          C  
ATOM   1056  CG  GLU A  70      15.176  27.245   1.314  1.00  0.530          C  
ATOM   1057  CD  GLU A  70      15.620  26.953   2.741  1.00  0.530          C  
ATOM   1058  OE1 GLU A  70      16.660  27.474   3.097  1.00  0.530          O  
ATOM   1059  OE2 GLU A  70      14.953  26.233   3.459  1.00  0.530          O  
ATOM   1060  H   GLU A  70      14.122  25.840  -1.200  1.00  0.420          H  
ATOM   1061  HA  GLU A  70      15.968  28.133  -1.232  1.00  0.470          H  
ATOM   1062 1HB  GLU A  70      16.037  25.541   0.372  1.00  0.640          H  
ATOM   1063 2HB  GLU A  70      17.115  26.901   0.571  1.00  0.640          H  
ATOM   1064 1HG  GLU A  70      15.130  28.320   1.160  1.00  0.640          H  
ATOM   1065 2HG  GLU A  70      14.173  26.836   1.154  1.00  0.640          H  
ATOM   1066  N   ASN A  71      18.034  27.234  -2.319  1.00  0.370          N  
ATOM   1067  CA  ASN A  71      19.184  26.733  -3.082  1.00  0.380          C  
ATOM   1068  C   ASN A  71      20.193  26.019  -2.220  1.00  0.390          C  
ATOM   1069  O   ASN A  71      20.921  26.665  -1.478  1.00  0.590          O  
ATOM   1070  CB  ASN A  71      19.839  27.892  -3.835  1.00  0.530          C  
ATOM   1071  CG  ASN A  71      21.082  27.534  -4.706  1.00  0.530          C  
ATOM   1072  OD1 ASN A  71      22.111  26.970  -4.260  1.00  0.530          O  
ATOM   1073  ND2 ASN A  71      20.988  27.875  -5.976  1.00  0.530          N  
ATOM   1074  H   ASN A  71      18.001  28.207  -2.052  1.00  0.440          H  
ATOM   1075  HA  ASN A  71      18.835  25.998  -3.797  1.00  0.460          H  
ATOM   1076 1HB  ASN A  71      19.093  28.346  -4.488  1.00  0.630          H  
ATOM   1077 2HB  ASN A  71      20.141  28.654  -3.117  1.00  0.630          H  
ATOM   1078 1HD2 ASN A  71      21.752  27.694  -6.603  1.00  0.630          H  
ATOM   1079 2HD2 ASN A  71      20.164  28.330  -6.327  1.00  0.630          H  
ATOM   1080  N   ILE A  72      20.235  24.687  -2.332  1.00  0.350          N  
ATOM   1081  CA  ILE A  72      21.127  23.874  -1.519  1.00  0.390          C  
ATOM   1082  C   ILE A  72      22.622  23.969  -1.874  1.00  0.400          C  
ATOM   1083  O   ILE A  72      23.453  24.046  -0.962  1.00  0.550          O  
ATOM   1084  CB  ILE A  72      20.656  22.407  -1.415  1.00  0.530          C  
ATOM   1085  CG1 ILE A  72      19.341  22.358  -0.619  1.00  0.530          C  
ATOM   1086  CG2 ILE A  72      21.727  21.593  -0.732  1.00  0.530          C  
ATOM   1087  CD1 ILE A  72      18.613  21.028  -0.655  1.00  0.530          C  
ATOM   1088  H   ILE A  72      19.608  24.223  -3.006  1.00  0.420          H  
ATOM   1089  HA  ILE A  72      21.040  24.237  -0.513  1.00  0.470          H  
ATOM   1090  HB  ILE A  72      20.442  21.994  -2.389  1.00  0.640          H  
ATOM   1091 1HG1 ILE A  72      19.568  22.592   0.403  1.00  0.640          H  
ATOM   1092 2HG1 ILE A  72      18.665  23.127  -1.006  1.00  0.640          H  
ATOM   1093 1HG2 ILE A  72      21.388  20.606  -0.649  1.00  0.640          H  
ATOM   1094 2HG2 ILE A  72      22.653  21.595  -1.300  1.00  0.640          H  
ATOM   1095 3HG2 ILE A  72      21.912  22.001   0.262  1.00  0.640          H  
ATOM   1096 1HD1 ILE A  72      17.726  21.107  -0.052  1.00  0.640          H  
ATOM   1097 2HD1 ILE A  72      18.341  20.788  -1.686  1.00  0.640          H  
ATOM   1098 3HD1 ILE A  72      19.225  20.229  -0.252  1.00  0.640          H  
ATOM   1099  N   PRO A  73      23.023  23.885  -3.163  1.00  0.400          N  
ATOM   1100  CA  PRO A  73      24.401  23.930  -3.614  1.00  0.480          C  
ATOM   1101  C   PRO A  73      25.215  25.088  -3.054  1.00  0.620          C  
ATOM   1102  O   PRO A  73      26.417  24.928  -2.849  1.00  0.940          O  
ATOM   1103  CB  PRO A  73      24.249  24.021  -5.127  1.00  0.720          C  
ATOM   1104  CG  PRO A  73      22.958  23.307  -5.401  1.00  0.720          C  
ATOM   1105  CD  PRO A  73      22.062  23.701  -4.271  1.00  0.720          C  
ATOM   1106  HA  PRO A  73      24.885  22.977  -3.342  1.00  0.580          H  
ATOM   1107 1HB  PRO A  73      24.221  25.081  -5.433  1.00  0.860          H  
ATOM   1108 2HB  PRO A  73      25.118  23.568  -5.624  1.00  0.860          H  
ATOM   1109 1HG  PRO A  73      22.582  23.592  -6.388  1.00  0.860          H  
ATOM   1110 2HG  PRO A  73      23.120  22.228  -5.419  1.00  0.860          H  
ATOM   1111 1HD  PRO A  73      21.553  24.616  -4.536  1.00  0.860          H  
ATOM   1112 2HD  PRO A  73      21.383  22.908  -4.077  1.00  0.860          H  
ATOM   1113  N   ALA A  74      24.594  26.247  -2.771  1.00  1.020          N  
ATOM   1114  CA  ALA A  74      25.401  27.332  -2.232  1.00  1.340          C  
ATOM   1115  C   ALA A  74      24.989  27.741  -0.815  1.00  0.970          C  
ATOM   1116  O   ALA A  74      25.065  28.921  -0.456  1.00  1.140          O  
ATOM   1117  CB  ALA A  74      25.296  28.534  -3.153  1.00  1.750          C  
ATOM   1118  H   ALA A  74      23.606  26.420  -2.988  1.00  1.220          H  
ATOM   1119  HA  ALA A  74      26.437  27.004  -2.191  1.00  1.610          H  
ATOM   1120 1HB  ALA A  74      25.924  29.340  -2.774  1.00  2.100          H  
ATOM   1121 2HB  ALA A  74      25.625  28.253  -4.151  1.00  2.100          H  
ATOM   1122 3HB  ALA A  74      24.258  28.865  -3.189  1.00  2.100          H  
ATOM   1123  N   MET A  75      24.646  26.762   0.021  1.00  0.810          N  
ATOM   1124  CA  MET A  75      24.370  27.029   1.432  1.00  0.660          C  
ATOM   1125  C   MET A  75      25.625  26.903   2.294  1.00  0.680          C  
ATOM   1126  O   MET A  75      26.465  26.034   2.062  1.00  0.790          O  
ATOM   1127  CB  MET A  75      23.333  26.070   1.980  1.00  0.980          C  
ATOM   1128  CG  MET A  75      21.980  26.189   1.452  1.00  0.980          C  
ATOM   1129  SD  MET A  75      20.857  24.981   2.198  1.00  0.980          S  
ATOM   1130  CE  MET A  75      19.282  25.449   1.511  1.00  0.980          C  
ATOM   1131  H   MET A  75      24.543  25.807  -0.343  1.00  0.970          H  
ATOM   1132  HA  MET A  75      23.999  28.047   1.526  1.00  0.790          H  
ATOM   1133 1HB  MET A  75      23.637  25.095   1.687  1.00  1.180          H  
ATOM   1134 2HB  MET A  75      23.317  26.102   3.061  1.00  1.180          H  
ATOM   1135 1HG  MET A  75      21.581  27.174   1.565  1.00  1.180          H  
ATOM   1136 2HG  MET A  75      22.061  25.988   0.420  1.00  1.180          H  
ATOM   1137 1HE  MET A  75      18.505  24.792   1.883  1.00  1.180          H  
ATOM   1138 2HE  MET A  75      19.055  26.461   1.805  1.00  1.180          H  
ATOM   1139 3HE  MET A  75      19.307  25.393   0.436  1.00  1.180          H  
ATOM   1140  N   SER A  76      25.722  27.745   3.319  1.00  0.740          N  
ATOM   1141  CA  SER A  76      26.781  27.657   4.317  1.00  0.860          C  
ATOM   1142  C   SER A  76      26.426  26.526   5.275  1.00  0.780          C  
ATOM   1143  O   SER A  76      25.294  26.041   5.257  1.00  0.680          O  
ATOM   1144  CB  SER A  76      26.906  28.972   5.056  1.00  1.160          C  
ATOM   1145  OG  SER A  76      25.769  29.212   5.844  1.00  1.160          O  
ATOM   1146  H   SER A  76      25.040  28.481   3.421  1.00  0.890          H  
ATOM   1147  HA  SER A  76      27.724  27.422   3.821  1.00  1.030          H  
ATOM   1148 1HB  SER A  76      27.794  28.957   5.685  1.00  1.390          H  
ATOM   1149 2HB  SER A  76      27.030  29.780   4.335  1.00  1.390          H  
ATOM   1150  HG  SER A  76      25.909  30.078   6.250  1.00  1.390          H  
ATOM   1151  N   ARG A  77      27.345  26.108   6.148  1.00  0.890          N  
ATOM   1152  CA  ARG A  77      27.009  24.993   7.041  1.00  0.890          C  
ATOM   1153  C   ARG A  77      25.764  25.201   7.909  1.00  0.830          C  
ATOM   1154  O   ARG A  77      24.926  24.303   7.995  1.00  0.810          O  
ATOM   1155  CB  ARG A  77      28.179  24.664   7.946  1.00  1.250          C  
ATOM   1156  CG  ARG A  77      29.347  23.979   7.256  1.00  1.250          C  
ATOM   1157  CD  ARG A  77      30.478  23.737   8.193  1.00  1.250          C  
ATOM   1158  NE  ARG A  77      30.145  22.750   9.237  1.00  1.250          N  
ATOM   1159  CZ  ARG A  77      30.818  22.581  10.396  1.00  1.250          C  
ATOM   1160  NH1 ARG A  77      31.866  23.328  10.694  1.00  1.250          N  
ATOM   1161  NH2 ARG A  77      30.406  21.647  11.232  1.00  1.250          N  
ATOM   1162  H   ARG A  77      28.262  26.531   6.162  1.00  1.070          H  
ATOM   1163  HA  ARG A  77      26.831  24.120   6.420  1.00  1.070          H  
ATOM   1164 1HB  ARG A  77      28.552  25.578   8.402  1.00  1.500          H  
ATOM   1165 2HB  ARG A  77      27.844  24.024   8.742  1.00  1.500          H  
ATOM   1166 1HG  ARG A  77      29.016  23.015   6.870  1.00  1.500          H  
ATOM   1167 2HG  ARG A  77      29.705  24.596   6.434  1.00  1.500          H  
ATOM   1168 1HD  ARG A  77      31.334  23.365   7.631  1.00  1.500          H  
ATOM   1169 2HD  ARG A  77      30.739  24.677   8.676  1.00  1.500          H  
ATOM   1170  HE  ARG A  77      29.354  22.119   9.083  1.00  1.500          H  
ATOM   1171 1HH1 ARG A  77      32.183  24.040  10.056  1.00  1.500          H  
ATOM   1172 2HH1 ARG A  77      32.356  23.184  11.566  1.00  1.500          H  
ATOM   1173 1HH2 ARG A  77      29.595  21.081  10.979  1.00  1.500          H  
ATOM   1174 2HH2 ARG A  77      30.885  21.492  12.106  1.00  1.500          H  
ATOM   1175  N   SER A  78      25.577  26.385   8.490  1.00  0.910          N  
ATOM   1176  CA  SER A  78      24.413  26.594   9.349  1.00  0.980          C  
ATOM   1177  C   SER A  78      23.102  26.411   8.587  1.00  0.890          C  
ATOM   1178  O   SER A  78      22.120  25.863   9.120  1.00  1.030          O  
ATOM   1179  CB  SER A  78      24.458  27.986   9.952  1.00  1.340          C  
ATOM   1180  OG  SER A  78      25.549  28.128  10.827  1.00  1.340          O  
ATOM   1181  H   SER A  78      26.264  27.118   8.395  1.00  1.090          H  
ATOM   1182  HA  SER A  78      24.446  25.861  10.156  1.00  1.180          H  
ATOM   1183 1HB  SER A  78      24.532  28.724   9.153  1.00  1.610          H  
ATOM   1184 2HB  SER A  78      23.530  28.178  10.488  1.00  1.610          H  
ATOM   1185  HG  SER A  78      25.480  29.015  11.195  1.00  1.610          H  
ATOM   1186  N   ARG A  79      23.081  26.879   7.340  1.00  0.780          N  
ATOM   1187  CA  ARG A  79      21.893  26.791   6.517  1.00  0.720          C  
ATOM   1188  C   ARG A  79      21.722  25.351   6.012  1.00  0.630          C  
ATOM   1189  O   ARG A  79      20.586  24.876   5.909  1.00  0.640          O  
ATOM   1190  CB  ARG A  79      21.920  27.801   5.395  1.00  1.030          C  
ATOM   1191  CG  ARG A  79      20.622  27.892   4.634  1.00  1.030          C  
ATOM   1192  CD  ARG A  79      20.618  28.992   3.667  1.00  1.030          C  
ATOM   1193  NE  ARG A  79      19.399  28.990   2.883  1.00  1.030          N  
ATOM   1194  CZ  ARG A  79      19.176  29.696   1.771  1.00  1.030          C  
ATOM   1195  NH1 ARG A  79      20.091  30.498   1.249  1.00  1.030          N  
ATOM   1196  NH2 ARG A  79      18.005  29.554   1.218  1.00  1.030          N  
ATOM   1197  H   ARG A  79      23.924  27.309   6.973  1.00  0.940          H  
ATOM   1198  HA  ARG A  79      21.034  27.038   7.137  1.00  0.860          H  
ATOM   1199 1HB  ARG A  79      22.137  28.785   5.802  1.00  1.240          H  
ATOM   1200 2HB  ARG A  79      22.717  27.555   4.702  1.00  1.240          H  
ATOM   1201 1HG  ARG A  79      20.431  26.977   4.119  1.00  1.240          H  
ATOM   1202 2HG  ARG A  79      19.810  28.068   5.339  1.00  1.240          H  
ATOM   1203 1HD  ARG A  79      20.673  29.936   4.205  1.00  1.240          H  
ATOM   1204 2HD  ARG A  79      21.468  28.905   3.003  1.00  1.240          H  
ATOM   1205  HE  ARG A  79      18.609  28.394   3.199  1.00  1.240          H  
ATOM   1206 1HH1 ARG A  79      20.994  30.596   1.685  1.00  1.240          H  
ATOM   1207 2HH1 ARG A  79      19.889  31.012   0.403  1.00  1.240          H  
ATOM   1208 1HH2 ARG A  79      17.341  28.907   1.679  1.00  1.240          H  
ATOM   1209 2HH2 ARG A  79      17.767  30.041   0.371  1.00  1.240          H  
ATOM   1210  N   LEU A  80      22.832  24.663   5.684  1.00  0.610          N  
ATOM   1211  CA  LEU A  80      22.742  23.269   5.258  1.00  0.590          C  
ATOM   1212  C   LEU A  80      22.176  22.423   6.371  1.00  0.570          C  
ATOM   1213  O   LEU A  80      21.348  21.551   6.122  1.00  0.520          O  
ATOM   1214  CB  LEU A  80      24.113  22.680   4.886  1.00  0.830          C  
ATOM   1215  CG  LEU A  80      24.749  23.142   3.586  1.00  0.830          C  
ATOM   1216  CD1 LEU A  80      26.184  22.694   3.528  1.00  0.830          C  
ATOM   1217  CD2 LEU A  80      23.974  22.519   2.393  1.00  0.830          C  
ATOM   1218  H   LEU A  80      23.745  25.124   5.716  1.00  0.730          H  
ATOM   1219  HA  LEU A  80      22.077  23.214   4.410  1.00  0.710          H  
ATOM   1220 1HB  LEU A  80      24.803  22.918   5.689  1.00  1.000          H  
ATOM   1221 2HB  LEU A  80      24.013  21.601   4.838  1.00  1.000          H  
ATOM   1222  HG  LEU A  80      24.735  24.215   3.538  1.00  1.000          H  
ATOM   1223 1HD1 LEU A  80      26.622  23.042   2.589  1.00  1.000          H  
ATOM   1224 2HD1 LEU A  80      26.733  23.123   4.356  1.00  1.000          H  
ATOM   1225 3HD1 LEU A  80      26.235  21.612   3.578  1.00  1.000          H  
ATOM   1226 1HD2 LEU A  80      24.431  22.842   1.453  1.00  1.000          H  
ATOM   1227 2HD2 LEU A  80      24.014  21.432   2.457  1.00  1.000          H  
ATOM   1228 3HD2 LEU A  80      22.944  22.833   2.401  1.00  1.000          H  
ATOM   1229  N   TYR A  81      22.583  22.672   7.609  1.00  0.610          N  
ATOM   1230  CA  TYR A  81      22.047  21.877   8.689  1.00  0.610          C  
ATOM   1231  C   TYR A  81      20.563  22.186   8.846  1.00  0.600          C  
ATOM   1232  O   TYR A  81      19.752  21.275   9.011  1.00  0.600          O  
ATOM   1233  CB  TYR A  81      22.811  22.129   9.990  1.00  0.850          C  
ATOM   1234  CG  TYR A  81      24.261  21.621   9.970  1.00  0.850          C  
ATOM   1235  CD1 TYR A  81      25.289  22.473  10.355  1.00  0.850          C  
ATOM   1236  CD2 TYR A  81      24.569  20.324   9.551  1.00  0.850          C  
ATOM   1237  CE1 TYR A  81      26.594  22.047  10.325  1.00  0.850          C  
ATOM   1238  CE2 TYR A  81      25.884  19.905   9.519  1.00  0.850          C  
ATOM   1239  CZ  TYR A  81      26.893  20.764   9.903  1.00  0.850          C  
ATOM   1240  OH  TYR A  81      28.207  20.348   9.866  1.00  0.850          O  
ATOM   1241  H   TYR A  81      23.303  23.382   7.777  1.00  0.730          H  
ATOM   1242  HA  TYR A  81      22.131  20.830   8.424  1.00  0.730          H  
ATOM   1243 1HB  TYR A  81      22.832  23.205  10.184  1.00  1.020          H  
ATOM   1244 2HB  TYR A  81      22.291  21.654  10.816  1.00  1.020          H  
ATOM   1245  HD1 TYR A  81      25.059  23.487  10.680  1.00  1.020          H  
ATOM   1246  HD2 TYR A  81      23.785  19.637   9.245  1.00  1.020          H  
ATOM   1247  HE1 TYR A  81      27.389  22.722  10.631  1.00  1.020          H  
ATOM   1248  HE2 TYR A  81      26.126  18.895   9.189  1.00  1.020          H  
ATOM   1249  HH  TYR A  81      28.244  19.430   9.561  1.00  1.020          H  
ATOM   1250  N   THR A  82      20.191  23.461   8.722  1.00  0.640          N  
ATOM   1251  CA  THR A  82      18.802  23.865   8.859  1.00  0.680          C  
ATOM   1252  C   THR A  82      17.903  23.156   7.841  1.00  0.620          C  
ATOM   1253  O   THR A  82      16.807  22.706   8.195  1.00  0.680          O  
ATOM   1254  CB  THR A  82      18.665  25.398   8.712  1.00  0.940          C  
ATOM   1255  OG1 THR A  82      19.425  26.053   9.751  1.00  0.940          O  
ATOM   1256  CG2 THR A  82      17.200  25.817   8.829  1.00  0.940          C  
ATOM   1257  H   THR A  82      20.896  24.191   8.602  1.00  0.770          H  
ATOM   1258  HA  THR A  82      18.465  23.587   9.857  1.00  0.820          H  
ATOM   1259  HB  THR A  82      19.044  25.708   7.747  1.00  1.120          H  
ATOM   1260  HG1 THR A  82      20.390  25.928   9.593  1.00  1.120          H  
ATOM   1261 1HG2 THR A  82      17.129  26.897   8.729  1.00  1.120          H  
ATOM   1262 2HG2 THR A  82      16.607  25.347   8.045  1.00  1.120          H  
ATOM   1263 3HG2 THR A  82      16.815  25.515   9.801  1.00  1.120          H  
ATOM   1264  N   VAL A  83      18.334  23.084   6.570  1.00  0.530          N  
ATOM   1265  CA  VAL A  83      17.506  22.411   5.574  1.00  0.490          C  
ATOM   1266  C   VAL A  83      17.580  20.893   5.745  1.00  0.460          C  
ATOM   1267  O   VAL A  83      16.573  20.210   5.602  1.00  0.490          O  
ATOM   1268  CB  VAL A  83      17.878  22.806   4.115  1.00  0.700          C  
ATOM   1269  CG1 VAL A  83      19.164  22.118   3.625  1.00  0.700          C  
ATOM   1270  CG2 VAL A  83      16.714  22.472   3.186  1.00  0.700          C  
ATOM   1271  H   VAL A  83      19.218  23.541   6.318  1.00  0.640          H  
ATOM   1272  HA  VAL A  83      16.475  22.720   5.736  1.00  0.590          H  
ATOM   1273  HB  VAL A  83      18.069  23.882   4.096  1.00  0.840          H  
ATOM   1274 1HG1 VAL A  83      19.385  22.452   2.633  1.00  0.840          H  
ATOM   1275 2HG1 VAL A  83      19.970  22.382   4.274  1.00  0.840          H  
ATOM   1276 3HG1 VAL A  83      19.049  21.040   3.597  1.00  0.840          H  
ATOM   1277 1HG2 VAL A  83      16.957  22.783   2.170  1.00  0.840          H  
ATOM   1278 2HG2 VAL A  83      16.520  21.402   3.198  1.00  0.840          H  
ATOM   1279 3HG2 VAL A  83      15.825  23.006   3.525  1.00  0.840          H  
ATOM   1280  N   ARG A  84      18.754  20.343   6.077  1.00  0.440          N  
ATOM   1281  CA  ARG A  84      18.889  18.903   6.240  1.00  0.460          C  
ATOM   1282  C   ARG A  84      17.979  18.378   7.346  1.00  0.490          C  
ATOM   1283  O   ARG A  84      17.427  17.295   7.231  1.00  0.630          O  
ATOM   1284  CB  ARG A  84      20.341  18.525   6.493  1.00  0.640          C  
ATOM   1285  CG  ARG A  84      21.274  18.631   5.249  1.00  0.640          C  
ATOM   1286  CD  ARG A  84      22.705  18.462   5.631  1.00  0.640          C  
ATOM   1287  NE  ARG A  84      23.620  18.515   4.479  1.00  0.640          N  
ATOM   1288  CZ  ARG A  84      24.956  18.677   4.548  1.00  0.640          C  
ATOM   1289  NH1 ARG A  84      25.575  18.833   5.706  1.00  0.640          N  
ATOM   1290  NH2 ARG A  84      25.629  18.671   3.419  1.00  0.640          N  
ATOM   1291  H   ARG A  84      19.587  20.924   6.188  1.00  0.530          H  
ATOM   1292  HA  ARG A  84      18.594  18.432   5.302  1.00  0.550          H  
ATOM   1293 1HB  ARG A  84      20.746  19.169   7.270  1.00  0.760          H  
ATOM   1294 2HB  ARG A  84      20.386  17.500   6.857  1.00  0.760          H  
ATOM   1295 1HG  ARG A  84      21.023  17.829   4.547  1.00  0.760          H  
ATOM   1296 2HG  ARG A  84      21.145  19.583   4.747  1.00  0.760          H  
ATOM   1297 1HD  ARG A  84      22.972  19.268   6.317  1.00  0.760          H  
ATOM   1298 2HD  ARG A  84      22.834  17.502   6.126  1.00  0.760          H  
ATOM   1299  HE  ARG A  84      23.244  18.396   3.521  1.00  0.760          H  
ATOM   1300 1HH1 ARG A  84      25.050  18.834   6.566  1.00  0.760          H  
ATOM   1301 2HH1 ARG A  84      26.577  18.950   5.730  1.00  0.760          H  
ATOM   1302 1HH2 ARG A  84      25.096  18.530   2.545  1.00  0.760          H  
ATOM   1303 2HH2 ARG A  84      26.629  18.784   3.407  1.00  0.760          H  
ATOM   1304  N   LYS A  85      17.755  19.154   8.398  1.00  0.460          N  
ATOM   1305  CA  LYS A  85      16.856  18.735   9.478  1.00  0.480          C  
ATOM   1306  C   LYS A  85      15.397  18.515   9.018  1.00  0.450          C  
ATOM   1307  O   LYS A  85      14.579  17.978   9.763  1.00  0.570          O  
ATOM   1308  CB  LYS A  85      16.911  19.717  10.641  1.00  0.660          C  
ATOM   1309  CG  LYS A  85      18.227  19.672  11.398  1.00  0.660          C  
ATOM   1310  CD  LYS A  85      18.261  20.661  12.533  1.00  0.660          C  
ATOM   1311  CE  LYS A  85      19.635  20.699  13.178  1.00  0.660          C  
ATOM   1312  NZ  LYS A  85      19.650  21.560  14.379  1.00  0.660          N  
ATOM   1313  H   LYS A  85      18.280  20.031   8.482  1.00  0.550          H  
ATOM   1314  HA  LYS A  85      17.218  17.776   9.850  1.00  0.580          H  
ATOM   1315 1HB  LYS A  85      16.779  20.734  10.256  1.00  0.800          H  
ATOM   1316 2HB  LYS A  85      16.101  19.514  11.339  1.00  0.800          H  
ATOM   1317 1HG  LYS A  85      18.342  18.673  11.810  1.00  0.800          H  
ATOM   1318 2HG  LYS A  85      19.050  19.844  10.738  1.00  0.800          H  
ATOM   1319 1HD  LYS A  85      18.021  21.656  12.151  1.00  0.800          H  
ATOM   1320 2HD  LYS A  85      17.521  20.388  13.286  1.00  0.800          H  
ATOM   1321 1HE  LYS A  85      19.931  19.692  13.460  1.00  0.800          H  
ATOM   1322 2HE  LYS A  85      20.349  21.090  12.454  1.00  0.800          H  
ATOM   1323 1HZ  LYS A  85      20.570  21.570  14.792  1.00  0.800          H  
ATOM   1324 2HZ  LYS A  85      19.375  22.502  14.146  1.00  0.800          H  
ATOM   1325 3HZ  LYS A  85      18.974  21.142  15.047  1.00  0.800          H  
ATOM   1326  N   ARG A  86      15.032  19.006   7.826  1.00  0.370          N  
ATOM   1327  CA  ARG A  86      13.687  18.866   7.270  1.00  0.340          C  
ATOM   1328  C   ARG A  86      13.616  17.693   6.283  1.00  0.280          C  
ATOM   1329  O   ARG A  86      12.575  17.451   5.638  1.00  0.350          O  
ATOM   1330  CB  ARG A  86      13.335  20.134   6.527  1.00  0.490          C  
ATOM   1331  CG  ARG A  86      13.268  21.361   7.391  1.00  0.490          C  
ATOM   1332  CD  ARG A  86      13.164  22.576   6.583  1.00  0.490          C  
ATOM   1333  NE  ARG A  86      11.946  22.605   5.815  1.00  0.490          N  
ATOM   1334  CZ  ARG A  86      11.623  23.531   4.908  1.00  0.490          C  
ATOM   1335  NH1 ARG A  86      12.429  24.552   4.632  1.00  0.490          N  
ATOM   1336  NH2 ARG A  86      10.474  23.381   4.317  1.00  0.490          N  
ATOM   1337  H   ARG A  86      15.734  19.460   7.235  1.00  0.440          H  
ATOM   1338  HA  ARG A  86      12.983  18.700   8.085  1.00  0.410          H  
ATOM   1339 1HB  ARG A  86      14.066  20.313   5.744  1.00  0.590          H  
ATOM   1340 2HB  ARG A  86      12.362  20.011   6.045  1.00  0.590          H  
ATOM   1341 1HG  ARG A  86      12.402  21.302   8.045  1.00  0.590          H  
ATOM   1342 2HG  ARG A  86      14.179  21.433   7.991  1.00  0.590          H  
ATOM   1343 1HD  ARG A  86      13.185  23.446   7.236  1.00  0.590          H  
ATOM   1344 2HD  ARG A  86      14.007  22.614   5.894  1.00  0.590          H  
ATOM   1345  HE  ARG A  86      11.250  21.842   5.948  1.00  0.590          H  
ATOM   1346 1HH1 ARG A  86      13.318  24.648   5.104  1.00  0.590          H  
ATOM   1347 2HH1 ARG A  86      12.170  25.258   3.945  1.00  0.590          H  
ATOM   1348 1HH2 ARG A  86       9.904  22.561   4.586  1.00  0.590          H  
ATOM   1349 2HH2 ARG A  86      10.146  24.054   3.612  1.00  0.590          H  
ATOM   1350  N   MET A  87      14.742  16.987   6.155  1.00  0.340          N  
ATOM   1351  CA  MET A  87      14.912  15.898   5.219  1.00  0.360          C  
ATOM   1352  C   MET A  87      15.435  14.645   5.953  1.00  0.420          C  
ATOM   1353  O   MET A  87      16.456  14.695   6.636  1.00  0.760          O  
ATOM   1354  CB  MET A  87      15.949  16.400   4.210  1.00  0.500          C  
ATOM   1355  CG  MET A  87      15.555  17.734   3.529  1.00  0.500          C  
ATOM   1356  SD  MET A  87      16.839  18.467   2.510  1.00  0.500          S  
ATOM   1357  CE  MET A  87      16.729  17.551   1.043  1.00  0.500          C  
ATOM   1358  H   MET A  87      15.558  17.223   6.728  1.00  0.410          H  
ATOM   1359  HA  MET A  87      13.963  15.666   4.743  1.00  0.430          H  
ATOM   1360 1HB  MET A  87      16.903  16.546   4.714  1.00  0.600          H  
ATOM   1361 2HB  MET A  87      16.089  15.661   3.452  1.00  0.600          H  
ATOM   1362 1HG  MET A  87      14.700  17.542   2.911  1.00  0.600          H  
ATOM   1363 2HG  MET A  87      15.283  18.471   4.265  1.00  0.600          H  
ATOM   1364 1HE  MET A  87      17.491  17.900   0.362  1.00  0.600          H  
ATOM   1365 2HE  MET A  87      16.869  16.521   1.268  1.00  0.600          H  
ATOM   1366 3HE  MET A  87      15.762  17.682   0.595  1.00  0.600          H  
ATOM   1367  N   SER A  88      14.799  13.502   5.762  1.00  0.250          N  
ATOM   1368  CA  SER A  88      15.278  12.283   6.414  1.00  0.250          C  
ATOM   1369  C   SER A  88      15.747  11.308   5.359  1.00  0.250          C  
ATOM   1370  O   SER A  88      15.251  11.339   4.232  1.00  0.250          O  
ATOM   1371  CB  SER A  88      14.191  11.606   7.224  1.00  0.350          C  
ATOM   1372  OG  SER A  88      13.712  12.381   8.305  1.00  0.350          O  
ATOM   1373  H   SER A  88      13.962  13.482   5.180  1.00  0.300          H  
ATOM   1374  HA  SER A  88      16.117  12.524   7.066  1.00  0.300          H  
ATOM   1375 1HB  SER A  88      13.398  11.376   6.575  1.00  0.420          H  
ATOM   1376 2HB  SER A  88      14.584  10.675   7.592  1.00  0.420          H  
ATOM   1377  HG  SER A  88      12.931  11.879   8.689  1.00  0.420          H  
ATOM   1378  N   MET A  89      16.675  10.423   5.709  1.00  0.290          N  
ATOM   1379  CA  MET A  89      17.095   9.419   4.745  1.00  0.310          C  
ATOM   1380  C   MET A  89      17.400   8.091   5.396  1.00  0.320          C  
ATOM   1381  O   MET A  89      18.021   8.028   6.460  1.00  0.340          O  
ATOM   1382  CB  MET A  89      18.327   9.903   3.964  1.00  0.430          C  
ATOM   1383  CG  MET A  89      18.817   8.925   2.860  1.00  0.430          C  
ATOM   1384  SD  MET A  89      20.224   9.509   1.898  1.00  0.430          S  
ATOM   1385  CE  MET A  89      19.535  10.855   0.982  1.00  0.430          C  
ATOM   1386  H   MET A  89      17.072  10.438   6.641  1.00  0.350          H  
ATOM   1387  HA  MET A  89      16.281   9.255   4.047  1.00  0.370          H  
ATOM   1388 1HB  MET A  89      18.101  10.852   3.515  1.00  0.510          H  
ATOM   1389 2HB  MET A  89      19.154  10.054   4.655  1.00  0.510          H  
ATOM   1390 1HG  MET A  89      19.126   7.989   3.323  1.00  0.510          H  
ATOM   1391 2HG  MET A  89      18.001   8.703   2.177  1.00  0.510          H  
ATOM   1392 1HE  MET A  89      20.275  11.268   0.341  1.00  0.510          H  
ATOM   1393 2HE  MET A  89      18.721  10.499   0.406  1.00  0.510          H  
ATOM   1394 3HE  MET A  89      19.183  11.626   1.655  1.00  0.510          H  
ATOM   1395  N   LEU A  90      16.993   7.026   4.722  1.00  0.340          N  
ATOM   1396  CA  LEU A  90      17.338   5.694   5.164  1.00  0.350          C  
ATOM   1397  C   LEU A  90      18.425   5.183   4.258  1.00  0.330          C  
ATOM   1398  O   LEU A  90      18.388   5.417   3.047  1.00  0.370          O  
ATOM   1399  CB  LEU A  90      16.158   4.736   5.109  1.00  0.490          C  
ATOM   1400  CG  LEU A  90      14.907   5.147   5.838  1.00  0.490          C  
ATOM   1401  CD1 LEU A  90      13.936   4.022   5.760  1.00  0.490          C  
ATOM   1402  CD2 LEU A  90      15.195   5.502   7.227  1.00  0.490          C  
ATOM   1403  H   LEU A  90      16.444   7.171   3.869  1.00  0.410          H  
ATOM   1404  HA  LEU A  90      17.743   5.730   6.175  1.00  0.420          H  
ATOM   1405 1HB  LEU A  90      15.890   4.586   4.063  1.00  0.580          H  
ATOM   1406 2HB  LEU A  90      16.476   3.798   5.515  1.00  0.580          H  
ATOM   1407  HG  LEU A  90      14.458   6.005   5.326  1.00  0.580          H  
ATOM   1408 1HD1 LEU A  90      13.016   4.306   6.241  1.00  0.580          H  
ATOM   1409 2HD1 LEU A  90      13.757   3.785   4.740  1.00  0.580          H  
ATOM   1410 3HD1 LEU A  90      14.350   3.153   6.262  1.00  0.580          H  
ATOM   1411 1HD2 LEU A  90      14.280   5.762   7.700  1.00  0.580          H  
ATOM   1412 2HD2 LEU A  90      15.623   4.664   7.723  1.00  0.580          H  
ATOM   1413 3HD2 LEU A  90      15.876   6.342   7.290  1.00  0.580          H  
ATOM   1414  N   PHE A  91      19.344   4.416   4.827  1.00  0.330          N  
ATOM   1415  CA  PHE A  91      20.461   3.871   4.064  1.00  0.400          C  
ATOM   1416  C   PHE A  91      20.270   2.387   3.793  1.00  0.410          C  
ATOM   1417  O   PHE A  91      19.581   1.712   4.559  1.00  0.490          O  
ATOM   1418  CB  PHE A  91      21.743   4.189   4.816  1.00  0.530          C  
ATOM   1419  CG  PHE A  91      21.920   5.696   4.867  1.00  0.530          C  
ATOM   1420  CD1 PHE A  91      21.437   6.427   5.953  1.00  0.530          C  
ATOM   1421  CD2 PHE A  91      22.517   6.393   3.816  1.00  0.530          C  
ATOM   1422  CE1 PHE A  91      21.550   7.799   5.989  1.00  0.530          C  
ATOM   1423  CE2 PHE A  91      22.635   7.768   3.860  1.00  0.530          C  
ATOM   1424  CZ  PHE A  91      22.150   8.470   4.946  1.00  0.530          C  
ATOM   1425  H   PHE A  91      19.296   4.258   5.825  1.00  0.400          H  
ATOM   1426  HA  PHE A  91      20.518   4.386   3.117  1.00  0.480          H  
ATOM   1427 1HB  PHE A  91      21.701   3.798   5.836  1.00  0.640          H  
ATOM   1428 2HB  PHE A  91      22.602   3.751   4.313  1.00  0.640          H  
ATOM   1429  HD1 PHE A  91      20.953   5.909   6.780  1.00  0.640          H  
ATOM   1430  HD2 PHE A  91      22.889   5.851   2.938  1.00  0.640          H  
ATOM   1431  HE1 PHE A  91      21.157   8.354   6.843  1.00  0.640          H  
ATOM   1432  HE2 PHE A  91      23.102   8.307   3.029  1.00  0.640          H  
ATOM   1433  HZ  PHE A  91      22.239   9.556   4.970  1.00  0.640          H  
ATOM   1434  N   GLN A  92      20.878   1.862   2.708  1.00  0.570          N  
ATOM   1435  CA  GLN A  92      20.735   0.440   2.341  1.00  0.570          C  
ATOM   1436  C   GLN A  92      21.153  -0.510   3.450  1.00  0.520          C  
ATOM   1437  O   GLN A  92      20.622  -1.612   3.577  1.00  0.630          O  
ATOM   1438  CB  GLN A  92      21.594   0.115   1.108  1.00  0.800          C  
ATOM   1439  CG  GLN A  92      23.137   0.149   1.322  1.00  0.800          C  
ATOM   1440  CD  GLN A  92      23.908  -0.172   0.048  1.00  0.800          C  
ATOM   1441  OE1 GLN A  92      23.682  -1.199  -0.604  1.00  0.800          O  
ATOM   1442  NE2 GLN A  92      24.834   0.703  -0.308  1.00  0.800          N  
ATOM   1443  H   GLN A  92      21.406   2.467   2.088  1.00  0.680          H  
ATOM   1444  HA  GLN A  92      19.687   0.255   2.097  1.00  0.680          H  
ATOM   1445 1HB  GLN A  92      21.320  -0.855   0.734  1.00  0.960          H  
ATOM   1446 2HB  GLN A  92      21.369   0.836   0.331  1.00  0.960          H  
ATOM   1447 1HG  GLN A  92      23.424   1.145   1.647  1.00  0.960          H  
ATOM   1448 2HG  GLN A  92      23.440  -0.584   2.060  1.00  0.960          H  
ATOM   1449 1HE2 GLN A  92      25.376   0.548  -1.137  1.00  0.960          H  
ATOM   1450 2HE2 GLN A  92      24.991   1.519   0.244  1.00  0.960          H  
ATOM   1451  N   SER A  93      22.080  -0.040   4.264  1.00  0.580          N  
ATOM   1452  CA  SER A  93      22.652  -0.731   5.401  1.00  0.760          C  
ATOM   1453  C   SER A  93      22.270   0.073   6.636  1.00  0.770          C  
ATOM   1454  O   SER A  93      23.230   0.350   7.362  1.00  1.410          O  
ATOM   1455  CB  SER A  93      24.159  -0.827   5.256  1.00  0.990          C  
ATOM   1456  OG  SER A  93      24.723  -1.447   6.367  1.00  0.990          O  
ATOM   1457  H   SER A  93      22.430   0.881   4.056  1.00  0.700          H  
ATOM   1458  HA  SER A  93      22.220  -1.729   5.480  1.00  0.910          H  
ATOM   1459 1HB  SER A  93      24.397  -1.400   4.360  1.00  1.190          H  
ATOM   1460 2HB  SER A  93      24.581   0.170   5.133  1.00  1.190          H  
ATOM   1461  HG  SER A  93      24.583  -0.815   7.102  1.00  1.190          H  
ATOM   1462  N   GLY A  94      21.164  -0.379   7.231  1.00  1.030          N  
ATOM   1463  CA  GLY A  94      20.160   0.536   7.827  1.00  0.960          C  
ATOM   1464  C   GLY A  94      20.574   1.696   8.775  1.00  0.930          C  
ATOM   1465  O   GLY A  94      19.709   2.475   9.176  1.00  1.720          O  
ATOM   1466  H   GLY A  94      21.297  -1.208   7.814  1.00  1.240          H  
ATOM   1467 1HA  GLY A  94      19.614   0.976   7.000  1.00  1.150          H  
ATOM   1468 2HA  GLY A  94      19.428  -0.079   8.349  1.00  1.150          H  
ATOM   1469  N   ALA A  95      21.848   1.815   9.149  1.00  0.860          N  
ATOM   1470  CA  ALA A  95      22.348   2.899   9.997  1.00  0.830          C  
ATOM   1471  C   ALA A  95      21.648   3.023  11.348  1.00  0.730          C  
ATOM   1472  O   ALA A  95      21.327   4.130  11.791  1.00  0.880          O  
ATOM   1473  CB  ALA A  95      22.230   4.224   9.244  1.00  1.170          C  
ATOM   1474  H   ALA A  95      22.515   1.147   8.779  1.00  1.030          H  
ATOM   1475  HA  ALA A  95      23.402   2.698  10.192  1.00  1.000          H  
ATOM   1476 1HB  ALA A  95      22.655   5.021   9.850  1.00  1.410          H  
ATOM   1477 2HB  ALA A  95      22.775   4.152   8.302  1.00  1.410          H  
ATOM   1478 3HB  ALA A  95      21.188   4.449   9.040  1.00  1.410          H  
ATOM   1479  N   LEU A  96      21.446   1.896  12.018  1.00  0.590          N  
ATOM   1480  CA  LEU A  96      20.847   1.910  13.340  1.00  0.570          C  
ATOM   1481  C   LEU A  96      21.998   2.169  14.290  1.00  0.530          C  
ATOM   1482  O   LEU A  96      23.161   2.011  13.905  1.00  0.560          O  
ATOM   1483  CB  LEU A  96      20.187   0.562  13.709  1.00  0.810          C  
ATOM   1484  CG  LEU A  96      18.862   0.104  12.954  1.00  0.810          C  
ATOM   1485  CD1 LEU A  96      17.812   1.194  12.983  1.00  0.810          C  
ATOM   1486  CD2 LEU A  96      19.161  -0.284  11.537  1.00  0.810          C  
ATOM   1487  H   LEU A  96      21.722   1.028  11.590  1.00  0.710          H  
ATOM   1488  HA  LEU A  96      20.136   2.730  13.425  1.00  0.680          H  
ATOM   1489 1HB  LEU A  96      20.928  -0.224  13.574  1.00  0.970          H  
ATOM   1490 2HB  LEU A  96      19.947   0.602  14.765  1.00  0.970          H  
ATOM   1491  HG  LEU A  96      18.454  -0.764  13.478  1.00  0.970          H  
ATOM   1492 1HD1 LEU A  96      16.929   0.830  12.484  1.00  0.970          H  
ATOM   1493 2HD1 LEU A  96      17.564   1.461  13.986  1.00  0.970          H  
ATOM   1494 3HD1 LEU A  96      18.176   2.074  12.456  1.00  0.970          H  
ATOM   1495 1HD2 LEU A  96      18.244  -0.622  11.057  1.00  0.970          H  
ATOM   1496 2HD2 LEU A  96      19.530   0.554  11.004  1.00  0.970          H  
ATOM   1497 3HD2 LEU A  96      19.898  -1.082  11.530  1.00  0.970          H  
ATOM   1498  N   PHE A  97      21.714   2.524  15.533  1.00  0.590          N  
ATOM   1499  CA  PHE A  97      22.805   2.715  16.464  1.00  0.660          C  
ATOM   1500  C   PHE A  97      23.010   1.403  17.192  1.00  0.630          C  
ATOM   1501  O   PHE A  97      22.220   1.032  18.054  1.00  0.610          O  
ATOM   1502  CB  PHE A  97      22.479   3.833  17.441  1.00  0.900          C  
ATOM   1503  CG  PHE A  97      22.375   5.207  16.822  1.00  0.900          C  
ATOM   1504  CD1 PHE A  97      21.159   5.665  16.349  1.00  0.900          C  
ATOM   1505  CD2 PHE A  97      23.474   6.040  16.727  1.00  0.900          C  
ATOM   1506  CE1 PHE A  97      21.030   6.907  15.794  1.00  0.900          C  
ATOM   1507  CE2 PHE A  97      23.354   7.295  16.167  1.00  0.900          C  
ATOM   1508  CZ  PHE A  97      22.128   7.726  15.696  1.00  0.900          C  
ATOM   1509  H   PHE A  97      20.756   2.652  15.860  1.00  0.710          H  
ATOM   1510  HA  PHE A  97      23.714   2.969  15.919  1.00  0.790          H  
ATOM   1511 1HB  PHE A  97      21.540   3.616  17.917  1.00  1.080          H  
ATOM   1512 2HB  PHE A  97      23.250   3.863  18.210  1.00  1.080          H  
ATOM   1513  HD1 PHE A  97      20.303   5.024  16.421  1.00  1.080          H  
ATOM   1514  HD2 PHE A  97      24.442   5.695  17.105  1.00  1.080          H  
ATOM   1515  HE1 PHE A  97      20.055   7.240  15.431  1.00  1.080          H  
ATOM   1516  HE2 PHE A  97      24.226   7.948  16.098  1.00  1.080          H  
ATOM   1517  HZ  PHE A  97      22.030   8.716  15.255  1.00  1.080          H  
ATOM   1518  N   THR A  98      24.082   0.692  16.874  1.00  0.700          N  
ATOM   1519  CA  THR A  98      24.293  -0.652  17.406  1.00  0.720          C  
ATOM   1520  C   THR A  98      24.617  -0.663  18.898  1.00  0.610          C  
ATOM   1521  O   THR A  98      24.615  -1.717  19.535  1.00  0.600          O  
ATOM   1522  CB  THR A  98      25.391  -1.369  16.599  1.00  1.000          C  
ATOM   1523  OG1 THR A  98      26.610  -0.608  16.668  1.00  1.000          O  
ATOM   1524  CG2 THR A  98      24.945  -1.515  15.117  1.00  1.000          C  
ATOM   1525  H   THR A  98      24.736   1.058  16.191  1.00  0.840          H  
ATOM   1526  HA  THR A  98      23.370  -1.215  17.273  1.00  0.860          H  
ATOM   1527  HB  THR A  98      25.567  -2.361  17.018  1.00  1.200          H  
ATOM   1528  HG1 THR A  98      26.995  -0.697  17.548  1.00  1.200          H  
ATOM   1529 1HG2 THR A  98      25.729  -2.025  14.561  1.00  1.200          H  
ATOM   1530 2HG2 THR A  98      24.026  -2.103  15.069  1.00  1.200          H  
ATOM   1531 3HG2 THR A  98      24.768  -0.535  14.678  1.00  1.200          H  
ATOM   1532  N   ASP A  99      24.917   0.511  19.444  1.00  0.560          N  
ATOM   1533  CA  ASP A  99      25.189   0.729  20.848  1.00  0.530          C  
ATOM   1534  C   ASP A  99      23.997   1.336  21.611  1.00  0.480          C  
ATOM   1535  O   ASP A  99      24.142   1.749  22.765  1.00  0.550          O  
ATOM   1536  CB  ASP A  99      26.434   1.604  20.968  1.00  0.750          C  
ATOM   1537  CG  ASP A  99      26.273   2.909  20.196  1.00  0.750          C  
ATOM   1538  OD1 ASP A  99      25.351   2.974  19.393  1.00  0.750          O  
ATOM   1539  OD2 ASP A  99      27.055   3.808  20.377  1.00  0.750          O  
ATOM   1540  H   ASP A  99      24.924   1.344  18.849  1.00  0.670          H  
ATOM   1541  HA  ASP A  99      25.413  -0.236  21.302  1.00  0.640          H  
ATOM   1542 1HB  ASP A  99      26.623   1.831  22.018  1.00  0.900          H  
ATOM   1543 2HB  ASP A  99      27.300   1.065  20.584  1.00  0.900          H  
ATOM   1544  N   MET A 100      22.811   1.353  20.991  1.00  0.440          N  
ATOM   1545  CA  MET A 100      21.607   1.914  21.599  1.00  0.450          C  
ATOM   1546  C   MET A 100      20.397   0.997  21.368  1.00  0.410          C  
ATOM   1547  O   MET A 100      20.512  -0.010  20.674  1.00  0.400          O  
ATOM   1548  CB  MET A 100      21.311   3.274  21.004  1.00  0.630          C  
ATOM   1549  CG  MET A 100      22.410   4.315  21.077  1.00  0.630          C  
ATOM   1550  SD  MET A 100      21.880   5.898  20.347  1.00  0.630          S  
ATOM   1551  CE  MET A 100      23.422   6.786  20.281  1.00  0.630          C  
ATOM   1552  H   MET A 100      22.743   1.007  20.028  1.00  0.530          H  
ATOM   1553  HA  MET A 100      21.757   2.006  22.673  1.00  0.540          H  
ATOM   1554 1HB  MET A 100      20.954   3.157  19.991  1.00  0.750          H  
ATOM   1555 2HB  MET A 100      20.537   3.675  21.569  1.00  0.750          H  
ATOM   1556 1HG  MET A 100      22.688   4.476  22.117  1.00  0.750          H  
ATOM   1557 2HG  MET A 100      23.292   3.963  20.545  1.00  0.750          H  
ATOM   1558 1HE  MET A 100      23.261   7.761  19.837  1.00  0.750          H  
ATOM   1559 2HE  MET A 100      23.822   6.903  21.287  1.00  0.750          H  
ATOM   1560 3HE  MET A 100      24.136   6.229  19.674  1.00  0.750          H  
ATOM   1561  N   ASN A 101      19.253   1.270  22.020  1.00  0.410          N  
ATOM   1562  CA  ASN A 101      18.064   0.431  21.745  1.00  0.380          C  
ATOM   1563  C   ASN A 101      17.131   1.016  20.649  1.00  0.330          C  
ATOM   1564  O   ASN A 101      17.418   2.073  20.075  1.00  0.310          O  
ATOM   1565  CB  ASN A 101      17.327   0.096  23.040  1.00  0.540          C  
ATOM   1566  CG  ASN A 101      16.695   1.243  23.743  1.00  0.540          C  
ATOM   1567  OD1 ASN A 101      16.369   2.284  23.154  1.00  0.540          O  
ATOM   1568  ND2 ASN A 101      16.512   1.080  25.039  1.00  0.540          N  
ATOM   1569  H   ASN A 101      19.188   2.094  22.649  1.00  0.490          H  
ATOM   1570  HA  ASN A 101      18.412  -0.506  21.360  1.00  0.460          H  
ATOM   1571 1HB  ASN A 101      16.541  -0.623  22.836  1.00  0.650          H  
ATOM   1572 2HB  ASN A 101      18.022  -0.389  23.724  1.00  0.650          H  
ATOM   1573 1HD2 ASN A 101      16.103   1.816  25.581  1.00  0.650          H  
ATOM   1574 2HD2 ASN A 101      16.790   0.223  25.481  1.00  0.650          H  
ATOM   1575  N   VAL A 102      16.014   0.331  20.364  1.00  0.330          N  
ATOM   1576  CA  VAL A 102      15.043   0.777  19.354  1.00  0.290          C  
ATOM   1577  C   VAL A 102      14.435   2.134  19.686  1.00  0.240          C  
ATOM   1578  O   VAL A 102      14.279   2.968  18.796  1.00  0.220          O  
ATOM   1579  CB  VAL A 102      13.962  -0.290  19.135  1.00  0.420          C  
ATOM   1580  CG1 VAL A 102      12.821   0.218  18.308  1.00  0.420          C  
ATOM   1581  CG2 VAL A 102      14.538  -1.424  18.388  1.00  0.420          C  
ATOM   1582  H   VAL A 102      15.846  -0.548  20.854  1.00  0.400          H  
ATOM   1583  HA  VAL A 102      15.577   0.875  18.414  1.00  0.350          H  
ATOM   1584  HB  VAL A 102      13.615  -0.607  20.077  1.00  0.510          H  
ATOM   1585 1HG1 VAL A 102      12.089  -0.578  18.178  1.00  0.510          H  
ATOM   1586 2HG1 VAL A 102      12.355   1.043  18.808  1.00  0.510          H  
ATOM   1587 3HG1 VAL A 102      13.185   0.540  17.335  1.00  0.510          H  
ATOM   1588 1HG2 VAL A 102      13.773  -2.183  18.243  1.00  0.510          H  
ATOM   1589 2HG2 VAL A 102      14.875  -1.048  17.432  1.00  0.510          H  
ATOM   1590 3HG2 VAL A 102      15.370  -1.849  18.928  1.00  0.510          H  
ATOM   1591  N   PHE A 103      14.076   2.365  20.948  1.00  0.250          N  
ATOM   1592  CA  PHE A 103      13.569   3.667  21.350  1.00  0.230          C  
ATOM   1593  C   PHE A 103      14.588   4.749  20.988  1.00  0.220          C  
ATOM   1594  O   PHE A 103      14.251   5.747  20.338  1.00  0.220          O  
ATOM   1595  CB  PHE A 103      13.324   3.705  22.863  1.00  0.330          C  
ATOM   1596  CG  PHE A 103      12.924   5.034  23.383  1.00  0.330          C  
ATOM   1597  CD1 PHE A 103      11.626   5.440  23.317  1.00  0.330          C  
ATOM   1598  CD2 PHE A 103      13.867   5.903  23.936  1.00  0.330          C  
ATOM   1599  CE1 PHE A 103      11.258   6.666  23.766  1.00  0.330          C  
ATOM   1600  CE2 PHE A 103      13.487   7.147  24.394  1.00  0.330          C  
ATOM   1601  CZ  PHE A 103      12.176   7.532  24.301  1.00  0.330          C  
ATOM   1602  H   PHE A 103      14.152   1.617  21.641  1.00  0.300          H  
ATOM   1603  HA  PHE A 103      12.643   3.857  20.819  1.00  0.280          H  
ATOM   1604 1HB  PHE A 103      12.559   2.993  23.123  1.00  0.400          H  
ATOM   1605 2HB  PHE A 103      14.216   3.406  23.387  1.00  0.400          H  
ATOM   1606  HD1 PHE A 103      10.875   4.773  22.888  1.00  0.400          H  
ATOM   1607  HD2 PHE A 103      14.926   5.594  24.002  1.00  0.400          H  
ATOM   1608  HE1 PHE A 103      10.223   6.941  23.682  1.00  0.400          H  
ATOM   1609  HE2 PHE A 103      14.232   7.822  24.821  1.00  0.400          H  
ATOM   1610  HZ  PHE A 103      11.868   8.519  24.656  1.00  0.400          H  
ATOM   1611  N   ASP A 104      15.841   4.526  21.407  1.00  0.270          N  
ATOM   1612  CA  ASP A 104      16.965   5.442  21.225  1.00  0.290          C  
ATOM   1613  C   ASP A 104      17.245   5.729  19.756  1.00  0.270          C  
ATOM   1614  O   ASP A 104      17.550   6.858  19.382  1.00  0.300          O  
ATOM   1615  CB  ASP A 104      18.211   4.832  21.802  1.00  0.400          C  
ATOM   1616  CG  ASP A 104      18.289   4.725  23.304  1.00  0.400          C  
ATOM   1617  OD1 ASP A 104      17.664   5.485  24.019  1.00  0.400          O  
ATOM   1618  OD2 ASP A 104      18.927   3.762  23.728  1.00  0.400          O  
ATOM   1619  H   ASP A 104      16.016   3.664  21.928  1.00  0.320          H  
ATOM   1620  HA  ASP A 104      16.745   6.370  21.742  1.00  0.350          H  
ATOM   1621 1HB  ASP A 104      18.318   3.852  21.386  1.00  0.480          H  
ATOM   1622 2HB  ASP A 104      19.057   5.426  21.464  1.00  0.480          H  
ATOM   1623  N   ASN A 105      17.033   4.740  18.890  1.00  0.250          N  
ATOM   1624  CA  ASN A 105      17.250   4.900  17.450  1.00  0.260          C  
ATOM   1625  C   ASN A 105      16.390   5.992  16.846  1.00  0.230          C  
ATOM   1626  O   ASN A 105      16.632   6.408  15.712  1.00  0.280          O  
ATOM   1627  CB  ASN A 105      16.974   3.618  16.675  1.00  0.360          C  
ATOM   1628  CG  ASN A 105      18.034   2.590  16.763  1.00  0.360          C  
ATOM   1629  OD1 ASN A 105      19.215   2.893  16.970  1.00  0.360          O  
ATOM   1630  ND2 ASN A 105      17.635   1.368  16.601  1.00  0.360          N  
ATOM   1631  H   ASN A 105      16.808   3.816  19.273  1.00  0.300          H  
ATOM   1632  HA  ASN A 105      18.284   5.190  17.300  1.00  0.310          H  
ATOM   1633 1HB  ASN A 105      16.044   3.182  17.030  1.00  0.430          H  
ATOM   1634 2HB  ASN A 105      16.823   3.865  15.625  1.00  0.430          H  
ATOM   1635 1HD2 ASN A 105      18.283   0.618  16.655  1.00  0.430          H  
ATOM   1636 2HD2 ASN A 105      16.672   1.190  16.406  1.00  0.430          H  
ATOM   1637  N   VAL A 106      15.332   6.380  17.544  1.00  0.220          N  
ATOM   1638  CA  VAL A 106      14.436   7.392  17.066  1.00  0.200          C  
ATOM   1639  C   VAL A 106      14.638   8.625  17.968  1.00  0.220          C  
ATOM   1640  O   VAL A 106      14.783   9.748  17.475  1.00  0.220          O  
ATOM   1641  CB  VAL A 106      13.005   6.869  17.143  1.00  0.290          C  
ATOM   1642  CG1 VAL A 106      12.047   7.904  16.641  1.00  0.290          C  
ATOM   1643  CG2 VAL A 106      12.876   5.548  16.383  1.00  0.290          C  
ATOM   1644  H   VAL A 106      15.173   5.997  18.478  1.00  0.260          H  
ATOM   1645  HA  VAL A 106      14.686   7.649  16.038  1.00  0.240          H  
ATOM   1646  HB  VAL A 106      12.783   6.700  18.173  1.00  0.350          H  
ATOM   1647 1HG1 VAL A 106      11.027   7.534  16.739  1.00  0.350          H  
ATOM   1648 2HG1 VAL A 106      12.154   8.828  17.185  1.00  0.350          H  
ATOM   1649 3HG1 VAL A 106      12.254   8.088  15.623  1.00  0.350          H  
ATOM   1650 1HG2 VAL A 106      11.858   5.180  16.473  1.00  0.350          H  
ATOM   1651 2HG2 VAL A 106      13.117   5.703  15.345  1.00  0.350          H  
ATOM   1652 3HG2 VAL A 106      13.563   4.810  16.804  1.00  0.350          H  
ATOM   1653  N   ALA A 107      14.617   8.403  19.297  1.00  0.240          N  
ATOM   1654  CA  ALA A 107      14.750   9.472  20.283  1.00  0.290          C  
ATOM   1655  C   ALA A 107      16.052  10.251  20.174  1.00  0.320          C  
ATOM   1656  O   ALA A 107      16.071  11.471  20.357  1.00  0.340          O  
ATOM   1657  CB  ALA A 107      14.685   8.907  21.685  1.00  0.390          C  
ATOM   1658  H   ALA A 107      14.476   7.450  19.640  1.00  0.290          H  
ATOM   1659  HA  ALA A 107      13.931  10.153  20.142  1.00  0.350          H  
ATOM   1660 1HB  ALA A 107      14.749   9.705  22.400  1.00  0.460          H  
ATOM   1661 2HB  ALA A 107      13.781   8.372  21.840  1.00  0.460          H  
ATOM   1662 3HB  ALA A 107      15.510   8.237  21.829  1.00  0.460          H  
ATOM   1663  N   TYR A 108      17.151   9.566  19.873  1.00  0.340          N  
ATOM   1664  CA  TYR A 108      18.431  10.225  19.828  1.00  0.400          C  
ATOM   1665  C   TYR A 108      18.462  11.383  18.835  1.00  0.370          C  
ATOM   1666  O   TYR A 108      18.817  12.473  19.275  1.00  0.400          O  
ATOM   1667  CB  TYR A 108      19.561   9.197  19.622  1.00  0.540          C  
ATOM   1668  CG  TYR A 108      20.942   9.784  19.499  1.00  0.540          C  
ATOM   1669  CD1 TYR A 108      21.619  10.191  20.631  1.00  0.540          C  
ATOM   1670  CD2 TYR A 108      21.539   9.894  18.269  1.00  0.540          C  
ATOM   1671  CE1 TYR A 108      22.890  10.706  20.519  1.00  0.540          C  
ATOM   1672  CE2 TYR A 108      22.802  10.399  18.154  1.00  0.540          C  
ATOM   1673  CZ  TYR A 108      23.480  10.805  19.270  1.00  0.540          C  
ATOM   1674  OH  TYR A 108      24.751  11.314  19.149  1.00  0.540          O  
ATOM   1675  H   TYR A 108      17.110   8.565  19.706  1.00  0.410          H  
ATOM   1676  HA  TYR A 108      18.604  10.665  20.811  1.00  0.480          H  
ATOM   1677 1HB  TYR A 108      19.569   8.529  20.485  1.00  0.640          H  
ATOM   1678 2HB  TYR A 108      19.379   8.564  18.770  1.00  0.640          H  
ATOM   1679  HD1 TYR A 108      21.150  10.104  21.609  1.00  0.640          H  
ATOM   1680  HD2 TYR A 108      21.014   9.576  17.390  1.00  0.640          H  
ATOM   1681  HE1 TYR A 108      23.428  11.032  21.410  1.00  0.640          H  
ATOM   1682  HE2 TYR A 108      23.270  10.480  17.174  1.00  0.640          H  
ATOM   1683  HH  TYR A 108      25.059  11.612  20.010  1.00  0.640          H  
ATOM   1684  N   PRO A 109      18.161  11.227  17.511  1.00  0.320          N  
ATOM   1685  CA  PRO A 109      18.089  12.344  16.583  1.00  0.300          C  
ATOM   1686  C   PRO A 109      16.928  13.314  16.874  1.00  0.280          C  
ATOM   1687  O   PRO A 109      17.049  14.513  16.628  1.00  0.310          O  
ATOM   1688  CB  PRO A 109      17.957  11.629  15.233  1.00  0.450          C  
ATOM   1689  CG  PRO A 109      17.422  10.265  15.556  1.00  0.450          C  
ATOM   1690  CD  PRO A 109      17.995   9.905  16.877  1.00  0.450          C  
ATOM   1691  HA  PRO A 109      19.040  12.879  16.609  1.00  0.360          H  
ATOM   1692 1HB  PRO A 109      17.294  12.179  14.578  1.00  0.540          H  
ATOM   1693 2HB  PRO A 109      18.938  11.600  14.731  1.00  0.540          H  
ATOM   1694 1HG  PRO A 109      16.321  10.260  15.552  1.00  0.540          H  
ATOM   1695 2HG  PRO A 109      17.740   9.554  14.808  1.00  0.540          H  
ATOM   1696 1HD  PRO A 109      17.308   9.254  17.389  1.00  0.540          H  
ATOM   1697 2HD  PRO A 109      18.950   9.423  16.709  1.00  0.540          H  
ATOM   1698  N   LEU A 110      15.843  12.869  17.522  1.00  0.270          N  
ATOM   1699  CA  LEU A 110      14.809  13.851  17.872  1.00  0.300          C  
ATOM   1700  C   LEU A 110      15.401  14.894  18.823  1.00  0.360          C  
ATOM   1701  O   LEU A 110      15.148  16.109  18.712  1.00  0.410          O  
ATOM   1702  CB  LEU A 110      13.593  13.176  18.526  1.00  0.410          C  
ATOM   1703  CG  LEU A 110      12.650  12.338  17.640  1.00  0.410          C  
ATOM   1704  CD1 LEU A 110      11.696  11.547  18.509  1.00  0.410          C  
ATOM   1705  CD2 LEU A 110      11.835  13.249  16.779  1.00  0.410          C  
ATOM   1706  H   LEU A 110      15.678  11.871  17.704  1.00  0.320          H  
ATOM   1707  HA  LEU A 110      14.496  14.361  16.969  1.00  0.360          H  
ATOM   1708 1HB  LEU A 110      13.979  12.502  19.263  1.00  0.490          H  
ATOM   1709 2HB  LEU A 110      13.008  13.939  19.022  1.00  0.490          H  
ATOM   1710  HG  LEU A 110      13.231  11.655  17.025  1.00  0.490          H  
ATOM   1711 1HD1 LEU A 110      11.032  10.965  17.890  1.00  0.490          H  
ATOM   1712 2HD1 LEU A 110      12.243  10.896  19.128  1.00  0.490          H  
ATOM   1713 3HD1 LEU A 110      11.113  12.214  19.121  1.00  0.490          H  
ATOM   1714 1HD2 LEU A 110      11.182  12.657  16.185  1.00  0.490          H  
ATOM   1715 2HD2 LEU A 110      11.250  13.913  17.391  1.00  0.490          H  
ATOM   1716 3HD2 LEU A 110      12.462  13.827  16.146  1.00  0.490          H  
ATOM   1717  N   ARG A 111      16.224  14.408  19.753  1.00  0.390          N  
ATOM   1718  CA  ARG A 111      16.893  15.283  20.688  1.00  0.470          C  
ATOM   1719  C   ARG A 111      18.065  16.007  19.987  1.00  0.530          C  
ATOM   1720  O   ARG A 111      18.126  17.236  19.944  1.00  0.630          O  
ATOM   1721  CB  ARG A 111      17.417  14.482  21.877  1.00  0.630          C  
ATOM   1722  CG  ARG A 111      18.135  15.280  22.982  1.00  0.630          C  
ATOM   1723  CD  ARG A 111      17.205  16.121  23.801  1.00  0.630          C  
ATOM   1724  NE  ARG A 111      17.941  16.925  24.773  1.00  0.630          N  
ATOM   1725  CZ  ARG A 111      18.294  16.545  26.019  1.00  0.630          C  
ATOM   1726  NH1 ARG A 111      17.980  15.348  26.488  1.00  0.630          N  
ATOM   1727  NH2 ARG A 111      18.970  17.395  26.775  1.00  0.630          N  
ATOM   1728  H   ARG A 111      16.342  13.387  19.822  1.00  0.470          H  
ATOM   1729  HA  ARG A 111      16.176  16.013  21.045  1.00  0.560          H  
ATOM   1730 1HB  ARG A 111      16.591  13.953  22.334  1.00  0.750          H  
ATOM   1731 2HB  ARG A 111      18.116  13.724  21.516  1.00  0.750          H  
ATOM   1732 1HG  ARG A 111      18.640  14.585  23.648  1.00  0.750          H  
ATOM   1733 2HG  ARG A 111      18.876  15.943  22.534  1.00  0.750          H  
ATOM   1734 1HD  ARG A 111      16.652  16.793  23.172  1.00  0.750          H  
ATOM   1735 2HD  ARG A 111      16.496  15.488  24.330  1.00  0.750          H  
ATOM   1736  HE  ARG A 111      18.229  17.868  24.476  1.00  0.750          H  
ATOM   1737 1HH1 ARG A 111      17.466  14.697  25.915  1.00  0.750          H  
ATOM   1738 2HH1 ARG A 111      18.258  15.082  27.424  1.00  0.750          H  
ATOM   1739 1HH2 ARG A 111      19.210  18.313  26.410  1.00  0.750          H  
ATOM   1740 2HH2 ARG A 111      19.248  17.136  27.708  1.00  0.750          H  
ATOM   1741  N   GLU A 112      18.934  15.282  19.297  1.00  0.510          N  
ATOM   1742  CA  GLU A 112      20.093  15.956  18.717  1.00  0.600          C  
ATOM   1743  C   GLU A 112      19.753  17.026  17.671  1.00  0.580          C  
ATOM   1744  O   GLU A 112      20.466  18.030  17.580  1.00  0.710          O  
ATOM   1745  CB  GLU A 112      21.066  14.951  18.087  1.00  0.800          C  
ATOM   1746  CG  GLU A 112      21.793  14.045  19.080  1.00  0.800          C  
ATOM   1747  CD  GLU A 112      22.663  14.779  20.049  1.00  0.800          C  
ATOM   1748  OE1 GLU A 112      23.504  15.534  19.631  1.00  0.800          O  
ATOM   1749  OE2 GLU A 112      22.449  14.610  21.224  1.00  0.800          O  
ATOM   1750  H   GLU A 112      18.856  14.266  19.278  1.00  0.610          H  
ATOM   1751  HA  GLU A 112      20.623  16.451  19.530  1.00  0.720          H  
ATOM   1752 1HB  GLU A 112      20.530  14.323  17.397  1.00  0.960          H  
ATOM   1753 2HB  GLU A 112      21.818  15.490  17.514  1.00  0.960          H  
ATOM   1754 1HG  GLU A 112      21.070  13.462  19.639  1.00  0.960          H  
ATOM   1755 2HG  GLU A 112      22.405  13.357  18.511  1.00  0.960          H  
ATOM   1756  N   HIS A 113      18.699  16.833  16.867  1.00  0.470          N  
ATOM   1757  CA  HIS A 113      18.375  17.823  15.852  1.00  0.490          C  
ATOM   1758  C   HIS A 113      17.534  19.010  16.355  1.00  0.510          C  
ATOM   1759  O   HIS A 113      17.833  20.167  16.015  1.00  0.550          O  
ATOM   1760  CB  HIS A 113      17.635  17.181  14.675  1.00  0.680          C  
ATOM   1761  CG  HIS A 113      18.454  16.200  13.868  1.00  0.680          C  
ATOM   1762  ND1 HIS A 113      19.663  16.527  13.281  1.00  0.680          N  
ATOM   1763  CD2 HIS A 113      18.207  14.920  13.529  1.00  0.680          C  
ATOM   1764  CE1 HIS A 113      20.115  15.475  12.621  1.00  0.680          C  
ATOM   1765  NE2 HIS A 113      19.251  14.489  12.758  1.00  0.680          N  
ATOM   1766  H   HIS A 113      18.138  15.982  16.935  1.00  0.560          H  
ATOM   1767  HA  HIS A 113      19.303  18.232  15.466  1.00  0.590          H  
ATOM   1768 1HB  HIS A 113      16.763  16.652  15.059  1.00  0.810          H  
ATOM   1769 2HB  HIS A 113      17.270  17.954  14.007  1.00  0.810          H  
ATOM   1770  HD1 HIS A 113      20.318  17.147  13.710  1.00  0.810          H  
ATOM   1771  HD2 HIS A 113      17.390  14.258  13.744  1.00  0.810          H  
ATOM   1772  HE1 HIS A 113      21.062  15.525  12.084  1.00  0.810          H  
ATOM   1773  N   THR A 114      16.472  18.769  17.149  1.00  0.530          N  
ATOM   1774  CA  THR A 114      15.616  19.882  17.555  1.00  0.620          C  
ATOM   1775  C   THR A 114      15.466  20.019  19.071  1.00  0.600          C  
ATOM   1776  O   THR A 114      14.640  20.807  19.540  1.00  0.620          O  
ATOM   1777  CB  THR A 114      14.215  19.749  16.917  1.00  0.830          C  
ATOM   1778  OG1 THR A 114      13.595  18.536  17.361  1.00  0.830          O  
ATOM   1779  CG2 THR A 114      14.353  19.697  15.382  1.00  0.830          C  
ATOM   1780  H   THR A 114      16.189  17.832  17.455  1.00  0.640          H  
ATOM   1781  HA  THR A 114      16.060  20.807  17.195  1.00  0.740          H  
ATOM   1782  HB  THR A 114      13.598  20.599  17.201  1.00  1.000          H  
ATOM   1783  HG1 THR A 114      13.330  18.642  18.281  1.00  1.000          H  
ATOM   1784 1HG2 THR A 114      13.365  19.603  14.935  1.00  1.000          H  
ATOM   1785 2HG2 THR A 114      14.828  20.612  15.030  1.00  1.000          H  
ATOM   1786 3HG2 THR A 114      14.956  18.843  15.092  1.00  1.000          H  
ATOM   1787  N   GLN A 115      16.234  19.237  19.838  1.00  0.600          N  
ATOM   1788  CA  GLN A 115      16.172  19.197  21.293  1.00  0.600          C  
ATOM   1789  C   GLN A 115      14.785  18.916  21.813  1.00  0.560          C  
ATOM   1790  O   GLN A 115      14.316  19.570  22.743  1.00  0.610          O  
ATOM   1791  CB  GLN A 115      16.732  20.468  21.931  1.00  0.840          C  
ATOM   1792  CG  GLN A 115      18.224  20.630  21.760  1.00  0.840          C  
ATOM   1793  CD  GLN A 115      18.968  19.567  22.576  1.00  0.840          C  
ATOM   1794  OE1 GLN A 115      18.773  19.459  23.797  1.00  0.840          O  
ATOM   1795  NE2 GLN A 115      19.812  18.792  21.919  1.00  0.840          N  
ATOM   1796  H   GLN A 115      16.912  18.608  19.414  1.00  0.720          H  
ATOM   1797  HA  GLN A 115      16.801  18.384  21.623  1.00  0.720          H  
ATOM   1798 1HB  GLN A 115      16.243  21.343  21.507  1.00  1.010          H  
ATOM   1799 2HB  GLN A 115      16.520  20.463  22.999  1.00  1.010          H  
ATOM   1800 1HG  GLN A 115      18.477  20.500  20.707  1.00  1.010          H  
ATOM   1801 2HG  GLN A 115      18.525  21.616  22.106  1.00  1.010          H  
ATOM   1802 1HE2 GLN A 115      20.332  18.083  22.396  1.00  1.010          H  
ATOM   1803 2HE2 GLN A 115      19.943  18.917  20.928  1.00  1.010          H  
ATOM   1804  N   LEU A 116      14.124  17.921  21.234  1.00  0.510          N  
ATOM   1805  CA  LEU A 116      12.803  17.588  21.709  1.00  0.510          C  
ATOM   1806  C   LEU A 116      12.932  17.140  23.203  1.00  0.520          C  
ATOM   1807  O   LEU A 116      13.845  16.373  23.521  1.00  0.490          O  
ATOM   1808  CB  LEU A 116      12.206  16.499  20.792  1.00  0.710          C  
ATOM   1809  CG  LEU A 116      10.711  16.174  20.974  1.00  0.710          C  
ATOM   1810  CD1 LEU A 116       9.841  17.385  20.543  1.00  0.710          C  
ATOM   1811  CD2 LEU A 116      10.302  14.977  20.123  1.00  0.710          C  
ATOM   1812  H   LEU A 116      14.538  17.410  20.443  1.00  0.610          H  
ATOM   1813  HA  LEU A 116      12.202  18.472  21.604  1.00  0.610          H  
ATOM   1814 1HB  LEU A 116      12.360  16.804  19.756  1.00  0.860          H  
ATOM   1815 2HB  LEU A 116      12.765  15.590  20.949  1.00  0.860          H  
ATOM   1816  HG  LEU A 116      10.547  15.952  22.009  1.00  0.860          H  
ATOM   1817 1HD1 LEU A 116       8.789  17.151  20.672  1.00  0.860          H  
ATOM   1818 2HD1 LEU A 116      10.067  18.260  21.113  1.00  0.860          H  
ATOM   1819 3HD1 LEU A 116      10.026  17.594  19.489  1.00  0.860          H  
ATOM   1820 1HD2 LEU A 116       9.245  14.758  20.273  1.00  0.860          H  
ATOM   1821 2HD2 LEU A 116      10.473  15.208  19.081  1.00  0.860          H  
ATOM   1822 3HD2 LEU A 116      10.863  14.131  20.393  1.00  0.860          H  
ATOM   1823  N   PRO A 117      12.116  17.670  24.158  1.00  0.570          N  
ATOM   1824  CA  PRO A 117      12.092  17.319  25.585  1.00  0.590          C  
ATOM   1825  C   PRO A 117      11.793  15.849  25.795  1.00  0.540          C  
ATOM   1826  O   PRO A 117      10.968  15.301  25.070  1.00  0.510          O  
ATOM   1827  CB  PRO A 117      10.951  18.185  26.131  1.00  0.890          C  
ATOM   1828  CG  PRO A 117      10.855  19.344  25.185  1.00  0.890          C  
ATOM   1829  CD  PRO A 117      11.196  18.782  23.828  1.00  0.890          C  
ATOM   1830  HA  PRO A 117      13.059  17.593  26.042  1.00  0.710          H  
ATOM   1831 1HB  PRO A 117      10.029  17.602  26.168  1.00  1.060          H  
ATOM   1832 2HB  PRO A 117      11.174  18.497  27.162  1.00  1.060          H  
ATOM   1833 1HG  PRO A 117       9.841  19.777  25.215  1.00  1.060          H  
ATOM   1834 2HG  PRO A 117      11.548  20.142  25.493  1.00  1.060          H  
ATOM   1835 1HD  PRO A 117      10.299  18.416  23.333  1.00  1.060          H  
ATOM   1836 2HD  PRO A 117      11.707  19.589  23.284  1.00  1.060          H  
ATOM   1837  N   ALA A 118      12.356  15.226  26.834  1.00  0.550          N  
ATOM   1838  CA  ALA A 118      12.094  13.801  27.027  1.00  0.520          C  
ATOM   1839  C   ALA A 118      10.607  13.431  27.039  1.00  0.510          C  
ATOM   1840  O   ALA A 118      10.243  12.466  26.373  1.00  0.480          O  
ATOM   1841  CB  ALA A 118      12.785  13.279  28.280  1.00  0.740          C  
ATOM   1842  H   ALA A 118      13.009  15.717  27.433  1.00  0.660          H  
ATOM   1843  HA  ALA A 118      12.525  13.287  26.191  1.00  0.620          H  
ATOM   1844 1HB  ALA A 118      12.629  12.198  28.347  1.00  0.890          H  
ATOM   1845 2HB  ALA A 118      13.852  13.481  28.204  1.00  0.890          H  
ATOM   1846 3HB  ALA A 118      12.415  13.733  29.173  1.00  0.890          H  
ATOM   1847  N   PRO A 119       9.676  14.118  27.733  1.00  0.560          N  
ATOM   1848  CA  PRO A 119       8.271  13.742  27.690  1.00  0.580          C  
ATOM   1849  C   PRO A 119       7.744  13.607  26.255  1.00  0.520          C  
ATOM   1850  O   PRO A 119       6.901  12.743  25.967  1.00  0.490          O  
ATOM   1851  CB  PRO A 119       7.609  14.913  28.424  1.00  0.870          C  
ATOM   1852  CG  PRO A 119       8.677  15.398  29.393  1.00  0.870          C  
ATOM   1853  CD  PRO A 119       9.973  15.274  28.621  1.00  0.870          C  
ATOM   1854  HA  PRO A 119       8.134  12.802  28.241  1.00  0.700          H  
ATOM   1855 1HB  PRO A 119       7.301  15.684  27.704  1.00  1.040          H  
ATOM   1856 2HB  PRO A 119       6.695  14.567  28.931  1.00  1.040          H  
ATOM   1857 1HG  PRO A 119       8.466  16.435  29.703  1.00  1.040          H  
ATOM   1858 2HG  PRO A 119       8.667  14.786  30.308  1.00  1.040          H  
ATOM   1859 1HD  PRO A 119      10.128  16.181  28.055  1.00  1.040          H  
ATOM   1860 2HD  PRO A 119      10.775  15.082  29.317  1.00  1.040          H  
ATOM   1861  N   LEU A 120       8.243  14.477  25.363  1.00  0.560          N  
ATOM   1862  CA  LEU A 120       7.851  14.502  23.977  1.00  0.540          C  
ATOM   1863  C   LEU A 120       8.509  13.358  23.230  1.00  0.470          C  
ATOM   1864  O   LEU A 120       7.894  12.782  22.326  1.00  0.440          O  
ATOM   1865  CB  LEU A 120       8.204  15.846  23.351  1.00  0.760          C  
ATOM   1866  CG  LEU A 120       7.202  17.032  23.460  1.00  0.760          C  
ATOM   1867  CD1 LEU A 120       5.945  16.741  22.646  1.00  0.760          C  
ATOM   1868  CD2 LEU A 120       6.872  17.297  24.932  1.00  0.760          C  
ATOM   1869  H   LEU A 120       8.960  15.150  25.622  1.00  0.670          H  
ATOM   1870  HA  LEU A 120       6.779  14.351  23.924  1.00  0.650          H  
ATOM   1871 1HB  LEU A 120       9.143  16.183  23.759  1.00  0.920          H  
ATOM   1872 2HB  LEU A 120       8.314  15.654  22.312  1.00  0.920          H  
ATOM   1873  HG  LEU A 120       7.670  17.922  23.039  1.00  0.920          H  
ATOM   1874 1HD1 LEU A 120       5.271  17.595  22.709  1.00  0.920          H  
ATOM   1875 2HD1 LEU A 120       6.222  16.576  21.603  1.00  0.920          H  
ATOM   1876 3HD1 LEU A 120       5.434  15.864  23.021  1.00  0.920          H  
ATOM   1877 1HD2 LEU A 120       6.194  18.149  24.999  1.00  0.920          H  
ATOM   1878 2HD2 LEU A 120       6.392  16.428  25.372  1.00  0.920          H  
ATOM   1879 3HD2 LEU A 120       7.783  17.523  25.476  1.00  0.920          H  
ATOM   1880  N   LEU A 121       9.771  13.040  23.594  1.00  0.490          N  
ATOM   1881  CA  LEU A 121      10.501  11.941  22.956  1.00  0.470          C  
ATOM   1882  C   LEU A 121       9.758  10.665  23.275  1.00  0.420          C  
ATOM   1883  O   LEU A 121       9.554   9.808  22.426  1.00  0.440          O  
ATOM   1884  CB  LEU A 121      11.931  11.734  23.531  1.00  0.670          C  
ATOM   1885  CG  LEU A 121      13.009  12.833  23.315  1.00  0.670          C  
ATOM   1886  CD1 LEU A 121      14.286  12.473  24.088  1.00  0.670          C  
ATOM   1887  CD2 LEU A 121      13.346  12.954  21.907  1.00  0.670          C  
ATOM   1888  H   LEU A 121      10.221  13.615  24.315  1.00  0.590          H  
ATOM   1889  HA  LEU A 121      10.521  12.087  21.878  1.00  0.560          H  
ATOM   1890 1HB  LEU A 121      11.837  11.579  24.602  1.00  0.800          H  
ATOM   1891 2HB  LEU A 121      12.324  10.811  23.104  1.00  0.800          H  
ATOM   1892  HG  LEU A 121      12.624  13.785  23.687  1.00  0.800          H  
ATOM   1893 1HD1 LEU A 121      15.016  13.261  23.937  1.00  0.800          H  
ATOM   1894 2HD1 LEU A 121      14.104  12.367  25.135  1.00  0.800          H  
ATOM   1895 3HD1 LEU A 121      14.683  11.543  23.715  1.00  0.800          H  
ATOM   1896 1HD2 LEU A 121      14.098  13.732  21.784  1.00  0.800          H  
ATOM   1897 2HD2 LEU A 121      13.737  12.019  21.554  1.00  0.800          H  
ATOM   1898 3HD2 LEU A 121      12.491  13.206  21.358  1.00  0.800          H  
ATOM   1899  N   HIS A 122       9.271  10.553  24.504  1.00  0.420          N  
ATOM   1900  CA  HIS A 122       8.616   9.322  24.888  1.00  0.460          C  
ATOM   1901  C   HIS A 122       7.319   9.128  24.119  1.00  0.440          C  
ATOM   1902  O   HIS A 122       7.077   8.053  23.553  1.00  0.460          O  
ATOM   1903  CB  HIS A 122       8.377   9.295  26.402  1.00  0.630          C  
ATOM   1904  CG  HIS A 122       9.658   9.126  27.201  1.00  0.630          C  
ATOM   1905  ND1 HIS A 122      10.437   7.988  27.127  1.00  0.630          N  
ATOM   1906  CD2 HIS A 122      10.281   9.951  28.076  1.00  0.630          C  
ATOM   1907  CE1 HIS A 122      11.491   8.133  27.911  1.00  0.630          C  
ATOM   1908  NE2 HIS A 122      11.418   9.312  28.499  1.00  0.630          N  
ATOM   1909  H   HIS A 122       9.452  11.303  25.177  1.00  0.500          H  
ATOM   1910  HA  HIS A 122       9.258   8.495  24.660  1.00  0.550          H  
ATOM   1911 1HB  HIS A 122       7.909  10.235  26.710  1.00  0.750          H  
ATOM   1912 2HB  HIS A 122       7.696   8.487  26.653  1.00  0.750          H  
ATOM   1913  HD1 HIS A 122      10.099   7.082  26.862  1.00  0.750          H  
ATOM   1914  HD2 HIS A 122      10.044  10.943  28.453  1.00  0.750          H  
ATOM   1915  HE1 HIS A 122      12.236   7.339  27.984  1.00  0.750          H  
ATOM   1916  N   SER A 123       6.511  10.181  24.016  1.00  0.430          N  
ATOM   1917  CA  SER A 123       5.267  10.073  23.271  1.00  0.450          C  
ATOM   1918  C   SER A 123       5.525   9.851  21.776  1.00  0.410          C  
ATOM   1919  O   SER A 123       4.983   8.915  21.166  1.00  0.410          O  
ATOM   1920  CB  SER A 123       4.434  11.321  23.477  1.00  0.620          C  
ATOM   1921  OG  SER A 123       3.229  11.249  22.760  1.00  0.620          O  
ATOM   1922  H   SER A 123       6.746  11.050  24.509  1.00  0.520          H  
ATOM   1923  HA  SER A 123       4.713   9.217  23.652  1.00  0.540          H  
ATOM   1924 1HB  SER A 123       4.225  11.442  24.540  1.00  0.750          H  
ATOM   1925 2HB  SER A 123       5.005  12.197  23.158  1.00  0.750          H  
ATOM   1926  HG  SER A 123       2.753  12.057  22.964  1.00  0.750          H  
ATOM   1927  N   THR A 124       6.398  10.690  21.197  1.00  0.370          N  
ATOM   1928  CA  THR A 124       6.702  10.678  19.773  1.00  0.350          C  
ATOM   1929  C   THR A 124       7.293   9.370  19.335  1.00  0.310          C  
ATOM   1930  O   THR A 124       6.901   8.820  18.308  1.00  0.310          O  
ATOM   1931  CB  THR A 124       7.722  11.785  19.397  1.00  0.500          C  
ATOM   1932  OG1 THR A 124       7.179  13.067  19.715  1.00  0.500          O  
ATOM   1933  CG2 THR A 124       8.043  11.731  17.875  1.00  0.500          C  
ATOM   1934  H   THR A 124       6.836  11.411  21.761  1.00  0.440          H  
ATOM   1935  HA  THR A 124       5.778  10.841  19.224  1.00  0.420          H  
ATOM   1936  HB  THR A 124       8.643  11.640  19.967  1.00  0.600          H  
ATOM   1937  HG1 THR A 124       7.215  13.178  20.691  1.00  0.600          H  
ATOM   1938 1HG2 THR A 124       8.756  12.519  17.630  1.00  0.600          H  
ATOM   1939 2HG2 THR A 124       8.477  10.770  17.609  1.00  0.600          H  
ATOM   1940 3HG2 THR A 124       7.129  11.882  17.305  1.00  0.600          H  
ATOM   1941  N   VAL A 125       8.270   8.871  20.071  1.00  0.290          N  
ATOM   1942  CA  VAL A 125       8.915   7.661  19.653  1.00  0.260          C  
ATOM   1943  C   VAL A 125       8.024   6.465  19.754  1.00  0.270          C  
ATOM   1944  O   VAL A 125       8.005   5.652  18.834  1.00  0.260          O  
ATOM   1945  CB  VAL A 125      10.174   7.403  20.448  1.00  0.380          C  
ATOM   1946  CG1 VAL A 125      10.738   6.037  20.097  1.00  0.380          C  
ATOM   1947  CG2 VAL A 125      11.150   8.458  20.154  1.00  0.380          C  
ATOM   1948  H   VAL A 125       8.584   9.337  20.926  1.00  0.350          H  
ATOM   1949  HA  VAL A 125       9.203   7.783  18.609  1.00  0.310          H  
ATOM   1950  HB  VAL A 125       9.949   7.423  21.492  1.00  0.450          H  
ATOM   1951 1HG1 VAL A 125      11.644   5.894  20.645  1.00  0.450          H  
ATOM   1952 2HG1 VAL A 125      10.040   5.248  20.351  1.00  0.450          H  
ATOM   1953 3HG1 VAL A 125      10.946   5.985  19.046  1.00  0.450          H  
ATOM   1954 1HG2 VAL A 125      12.013   8.267  20.715  1.00  0.450          H  
ATOM   1955 2HG2 VAL A 125      11.373   8.444  19.145  1.00  0.450          H  
ATOM   1956 3HG2 VAL A 125      10.755   9.424  20.411  1.00  0.450          H  
ATOM   1957  N   MET A 126       7.316   6.292  20.867  1.00  0.310          N  
ATOM   1958  CA  MET A 126       6.527   5.088  20.958  1.00  0.330          C  
ATOM   1959  C   MET A 126       5.443   5.075  19.883  1.00  0.340          C  
ATOM   1960  O   MET A 126       5.152   4.019  19.312  1.00  0.350          O  
ATOM   1961  CB  MET A 126       5.958   4.960  22.360  1.00  0.450          C  
ATOM   1962  CG  MET A 126       7.043   4.720  23.440  1.00  0.450          C  
ATOM   1963  SD  MET A 126       8.095   3.279  23.141  1.00  0.450          S  
ATOM   1964  CE  MET A 126       6.952   1.933  23.335  1.00  0.450          C  
ATOM   1965  H   MET A 126       7.331   6.966  21.641  1.00  0.370          H  
ATOM   1966  HA  MET A 126       7.176   4.236  20.768  1.00  0.400          H  
ATOM   1967 1HB  MET A 126       5.451   5.895  22.619  1.00  0.540          H  
ATOM   1968 2HB  MET A 126       5.218   4.169  22.396  1.00  0.540          H  
ATOM   1969 1HG  MET A 126       7.685   5.599  23.495  1.00  0.540          H  
ATOM   1970 2HG  MET A 126       6.562   4.597  24.410  1.00  0.540          H  
ATOM   1971 1HE  MET A 126       7.471   0.993  23.193  1.00  0.540          H  
ATOM   1972 2HE  MET A 126       6.521   1.957  24.336  1.00  0.540          H  
ATOM   1973 3HE  MET A 126       6.170   2.016  22.602  1.00  0.540          H  
ATOM   1974  N   MET A 127       4.866   6.247  19.579  1.00  0.350          N  
ATOM   1975  CA  MET A 127       3.854   6.373  18.544  1.00  0.370          C  
ATOM   1976  C   MET A 127       4.413   6.069  17.150  1.00  0.340          C  
ATOM   1977  O   MET A 127       3.788   5.346  16.365  1.00  0.350          O  
ATOM   1978  CB  MET A 127       3.275   7.775  18.589  1.00  0.510          C  
ATOM   1979  CG  MET A 127       2.193   8.076  17.561  1.00  0.510          C  
ATOM   1980  SD  MET A 127       1.658   9.798  17.625  1.00  0.510          S  
ATOM   1981  CE  MET A 127       3.073  10.625  16.890  1.00  0.510          C  
ATOM   1982  H   MET A 127       5.111   7.095  20.106  1.00  0.420          H  
ATOM   1983  HA  MET A 127       3.063   5.653  18.750  1.00  0.440          H  
ATOM   1984 1HB  MET A 127       2.857   7.955  19.580  1.00  0.610          H  
ATOM   1985 2HB  MET A 127       4.091   8.474  18.467  1.00  0.610          H  
ATOM   1986 1HG  MET A 127       2.565   7.869  16.558  1.00  0.610          H  
ATOM   1987 2HG  MET A 127       1.330   7.437  17.743  1.00  0.610          H  
ATOM   1988 1HE  MET A 127       2.884  11.698  16.847  1.00  0.610          H  
ATOM   1989 2HE  MET A 127       3.969  10.447  17.478  1.00  0.610          H  
ATOM   1990 3HE  MET A 127       3.214  10.240  15.887  1.00  0.610          H  
ATOM   1991  N   LYS A 128       5.587   6.627  16.834  1.00  0.300          N  
ATOM   1992  CA  LYS A 128       6.188   6.432  15.526  1.00  0.270          C  
ATOM   1993  C   LYS A 128       6.687   4.987  15.384  1.00  0.260          C  
ATOM   1994  O   LYS A 128       6.661   4.429  14.291  1.00  0.270          O  
ATOM   1995  CB  LYS A 128       7.273   7.475  15.315  1.00  0.390          C  
ATOM   1996  CG  LYS A 128       6.721   8.953  15.302  1.00  0.390          C  
ATOM   1997  CD  LYS A 128       5.878   9.368  14.070  1.00  0.390          C  
ATOM   1998  CE  LYS A 128       5.580  10.894  14.117  1.00  0.390          C  
ATOM   1999  NZ  LYS A 128       4.634  11.343  13.070  1.00  0.390          N  
ATOM   2000  H   LYS A 128       6.061   7.243  17.502  1.00  0.360          H  
ATOM   2001  HA  LYS A 128       5.421   6.587  14.771  1.00  0.320          H  
ATOM   2002 1HB  LYS A 128       8.003   7.401  16.126  1.00  0.470          H  
ATOM   2003 2HB  LYS A 128       7.799   7.284  14.381  1.00  0.470          H  
ATOM   2004 1HG  LYS A 128       6.018   9.028  16.117  1.00  0.470          H  
ATOM   2005 2HG  LYS A 128       7.502   9.638  15.518  1.00  0.470          H  
ATOM   2006 1HD  LYS A 128       6.410   9.152  13.159  1.00  0.470          H  
ATOM   2007 2HD  LYS A 128       4.935   8.824  14.065  1.00  0.470          H  
ATOM   2008 1HE  LYS A 128       5.188  11.151  15.084  1.00  0.470          H  
ATOM   2009 2HE  LYS A 128       6.499  11.440  13.968  1.00  0.470          H  
ATOM   2010 1HZ  LYS A 128       4.525  12.368  13.173  1.00  0.470          H  
ATOM   2011 2HZ  LYS A 128       5.009  11.145  12.157  1.00  0.470          H  
ATOM   2012 3HZ  LYS A 128       3.744  10.895  13.172  1.00  0.470          H  
ATOM   2013  N   LEU A 129       7.129   4.355  16.479  1.00  0.260          N  
ATOM   2014  CA  LEU A 129       7.476   2.946  16.387  1.00  0.260          C  
ATOM   2015  C   LEU A 129       6.208   2.127  16.122  1.00  0.320          C  
ATOM   2016  O   LEU A 129       6.190   1.255  15.246  1.00  0.340          O  
ATOM   2017  CB  LEU A 129       8.147   2.436  17.669  1.00  0.360          C  
ATOM   2018  CG  LEU A 129       9.569   2.911  17.981  1.00  0.360          C  
ATOM   2019  CD1 LEU A 129       9.927   2.446  19.396  1.00  0.360          C  
ATOM   2020  CD2 LEU A 129      10.550   2.324  16.970  1.00  0.360          C  
ATOM   2021  H   LEU A 129       7.226   4.856  17.365  1.00  0.310          H  
ATOM   2022  HA  LEU A 129       8.147   2.809  15.550  1.00  0.310          H  
ATOM   2023 1HB  LEU A 129       7.519   2.734  18.512  1.00  0.440          H  
ATOM   2024 2HB  LEU A 129       8.171   1.364  17.637  1.00  0.440          H  
ATOM   2025  HG  LEU A 129       9.615   3.993  17.941  1.00  0.440          H  
ATOM   2026 1HD1 LEU A 129      10.930   2.775  19.640  1.00  0.440          H  
ATOM   2027 2HD1 LEU A 129       9.225   2.871  20.110  1.00  0.440          H  
ATOM   2028 3HD1 LEU A 129       9.876   1.354  19.441  1.00  0.440          H  
ATOM   2029 1HD2 LEU A 129      11.557   2.666  17.212  1.00  0.440          H  
ATOM   2030 2HD2 LEU A 129      10.506   1.243  17.017  1.00  0.440          H  
ATOM   2031 3HD2 LEU A 129      10.309   2.638  15.982  1.00  0.440          H  
ATOM   2032  N   GLU A 130       5.083   2.454  16.783  1.00  0.350          N  
ATOM   2033  CA  GLU A 130       3.860   1.701  16.510  1.00  0.410          C  
ATOM   2034  C   GLU A 130       3.487   1.794  15.036  1.00  0.400          C  
ATOM   2035  O   GLU A 130       3.117   0.792  14.417  1.00  0.430          O  
ATOM   2036  CB  GLU A 130       2.683   2.149  17.380  1.00  0.550          C  
ATOM   2037  CG  GLU A 130       1.421   1.284  17.157  1.00  0.550          C  
ATOM   2038  CD  GLU A 130       0.316   1.497  18.155  1.00  0.550          C  
ATOM   2039  OE1 GLU A 130       0.519   2.182  19.132  1.00  0.550          O  
ATOM   2040  OE2 GLU A 130      -0.741   0.958  17.949  1.00  0.550          O  
ATOM   2041  H   GLU A 130       5.087   3.169  17.522  1.00  0.420          H  
ATOM   2042  HA  GLU A 130       4.050   0.654  16.730  1.00  0.490          H  
ATOM   2043 1HB  GLU A 130       2.962   2.133  18.426  1.00  0.660          H  
ATOM   2044 2HB  GLU A 130       2.429   3.181  17.133  1.00  0.660          H  
ATOM   2045 1HG  GLU A 130       1.027   1.497  16.164  1.00  0.660          H  
ATOM   2046 2HG  GLU A 130       1.718   0.235  17.176  1.00  0.660          H  
ATOM   2047  N   ALA A 131       3.702   2.973  14.448  1.00  0.370          N  
ATOM   2048  CA  ALA A 131       3.402   3.283  13.050  1.00  0.370          C  
ATOM   2049  C   ALA A 131       4.123   2.366  12.049  1.00  0.340          C  
ATOM   2050  O   ALA A 131       3.713   2.283  10.889  1.00  0.400          O  
ATOM   2051  CB  ALA A 131       3.763   4.729  12.760  1.00  0.520          C  
ATOM   2052  H   ALA A 131       3.999   3.744  15.056  1.00  0.440          H  
ATOM   2053  HA  ALA A 131       2.329   3.154  12.914  1.00  0.440          H  
ATOM   2054 1HB  ALA A 131       3.493   4.979  11.753  1.00  0.620          H  
ATOM   2055 2HB  ALA A 131       3.229   5.379  13.453  1.00  0.620          H  
ATOM   2056 3HB  ALA A 131       4.817   4.865  12.883  1.00  0.620          H  
ATOM   2057  N   VAL A 132       5.222   1.728  12.465  1.00  0.310          N  
ATOM   2058  CA  VAL A 132       5.975   0.836  11.595  1.00  0.310          C  
ATOM   2059  C   VAL A 132       5.930  -0.600  12.119  1.00  0.350          C  
ATOM   2060  O   VAL A 132       6.635  -1.452  11.596  1.00  0.400          O  
ATOM   2061  CB  VAL A 132       7.468   1.244  11.476  1.00  0.430          C  
ATOM   2062  CG1 VAL A 132       7.622   2.616  10.850  1.00  0.430          C  
ATOM   2063  CG2 VAL A 132       8.103   1.232  12.841  1.00  0.430          C  
ATOM   2064  H   VAL A 132       5.500   1.789  13.446  1.00  0.370          H  
ATOM   2065  HA  VAL A 132       5.529   0.858  10.606  1.00  0.370          H  
ATOM   2066  HB  VAL A 132       7.974   0.527  10.837  1.00  0.520          H  
ATOM   2067 1HG1 VAL A 132       8.678   2.860  10.773  1.00  0.520          H  
ATOM   2068 2HG1 VAL A 132       7.186   2.604   9.869  1.00  0.520          H  
ATOM   2069 3HG1 VAL A 132       7.121   3.362  11.469  1.00  0.520          H  
ATOM   2070 1HG2 VAL A 132       9.137   1.480  12.759  1.00  0.520          H  
ATOM   2071 2HG2 VAL A 132       7.609   1.966  13.447  1.00  0.520          H  
ATOM   2072 3HG2 VAL A 132       8.015   0.256  13.300  1.00  0.520          H  
ATOM   2073  N   GLY A 133       5.127  -0.869  13.161  1.00  0.390          N  
ATOM   2074  CA  GLY A 133       5.034  -2.203  13.763  1.00  0.450          C  
ATOM   2075  C   GLY A 133       6.050  -2.552  14.881  1.00  0.440          C  
ATOM   2076  O   GLY A 133       6.191  -3.727  15.230  1.00  0.500          O  
ATOM   2077  H   GLY A 133       4.525  -0.134  13.537  1.00  0.470          H  
ATOM   2078 1HA  GLY A 133       4.026  -2.319  14.164  1.00  0.540          H  
ATOM   2079 2HA  GLY A 133       5.123  -2.941  12.968  1.00  0.540          H  
ATOM   2080  N   LEU A 134       6.772  -1.571  15.436  1.00  0.390          N  
ATOM   2081  CA  LEU A 134       7.765  -1.832  16.482  1.00  0.380          C  
ATOM   2082  C   LEU A 134       7.470  -1.322  17.875  1.00  0.390          C  
ATOM   2083  O   LEU A 134       8.392  -1.177  18.667  1.00  0.380          O  
ATOM   2084  CB  LEU A 134       9.106  -1.245  16.105  1.00  0.540          C  
ATOM   2085  CG  LEU A 134       9.808  -1.807  14.945  1.00  0.540          C  
ATOM   2086  CD1 LEU A 134      10.991  -1.024  14.784  1.00  0.540          C  
ATOM   2087  CD2 LEU A 134      10.195  -3.249  15.134  1.00  0.540          C  
ATOM   2088  H   LEU A 134       6.626  -0.594  15.164  1.00  0.470          H  
ATOM   2089  HA  LEU A 134       7.860  -2.910  16.573  1.00  0.460          H  
ATOM   2090 1HB  LEU A 134       8.917  -0.202  15.853  1.00  0.640          H  
ATOM   2091 2HB  LEU A 134       9.769  -1.252  16.938  1.00  0.640          H  
ATOM   2092  HG  LEU A 134       9.189  -1.723  14.067  1.00  0.640          H  
ATOM   2093 1HD1 LEU A 134      11.525  -1.409  13.965  1.00  0.640          H  
ATOM   2094 2HD1 LEU A 134      10.720   0.016  14.615  1.00  0.640          H  
ATOM   2095 3HD1 LEU A 134      11.608  -1.102  15.676  1.00  0.640          H  
ATOM   2096 1HD2 LEU A 134      10.730  -3.572  14.257  1.00  0.640          H  
ATOM   2097 2HD2 LEU A 134      10.837  -3.347  15.991  1.00  0.640          H  
ATOM   2098 3HD2 LEU A 134       9.318  -3.876  15.260  1.00  0.640          H  
ATOM   2099  N   ARG A 135       6.237  -1.038  18.227  1.00  0.440          N  
ATOM   2100  CA  ARG A 135       6.019  -0.463  19.558  1.00  0.500          C  
ATOM   2101  C   ARG A 135       6.665  -1.309  20.671  1.00  0.480          C  
ATOM   2102  O   ARG A 135       7.361  -0.804  21.553  1.00  0.470          O  
ATOM   2103  CB  ARG A 135       4.532  -0.319  19.838  1.00  0.680          C  
ATOM   2104  CG  ARG A 135       4.181   0.408  21.125  1.00  0.680          C  
ATOM   2105  CD  ARG A 135       2.714   0.517  21.329  1.00  0.680          C  
ATOM   2106  NE  ARG A 135       2.083  -0.763  21.607  1.00  0.680          N  
ATOM   2107  CZ  ARG A 135       0.762  -1.038  21.444  1.00  0.680          C  
ATOM   2108  NH1 ARG A 135      -0.082  -0.129  20.972  1.00  0.680          N  
ATOM   2109  NH2 ARG A 135       0.308  -2.243  21.766  1.00  0.680          N  
ATOM   2110  H   ARG A 135       5.478  -1.213  17.582  1.00  0.530          H  
ATOM   2111  HA  ARG A 135       6.468   0.532  19.577  1.00  0.600          H  
ATOM   2112 1HB  ARG A 135       4.065   0.202  19.034  1.00  0.810          H  
ATOM   2113 2HB  ARG A 135       4.078  -1.307  19.886  1.00  0.810          H  
ATOM   2114 1HG  ARG A 135       4.619  -0.100  21.985  1.00  0.810          H  
ATOM   2115 2HG  ARG A 135       4.573   1.423  21.057  1.00  0.810          H  
ATOM   2116 1HD  ARG A 135       2.513   1.189  22.163  1.00  0.810          H  
ATOM   2117 2HD  ARG A 135       2.276   0.926  20.427  1.00  0.810          H  
ATOM   2118  HE  ARG A 135       2.670  -1.499  21.976  1.00  0.810          H  
ATOM   2119 1HH1 ARG A 135       0.234   0.810  20.681  1.00  0.810          H  
ATOM   2120 2HH1 ARG A 135      -1.055  -0.357  20.849  1.00  0.810          H  
ATOM   2121 1HH2 ARG A 135       0.942  -2.943  22.128  1.00  0.810          H  
ATOM   2122 2HH2 ARG A 135      -0.670  -2.463  21.650  1.00  0.810          H  
ATOM   2123  N   GLY A 136       6.485  -2.624  20.607  1.00  0.510          N  
ATOM   2124  CA  GLY A 136       6.997  -3.495  21.659  1.00  0.530          C  
ATOM   2125  C   GLY A 136       8.484  -3.801  21.526  1.00  0.500          C  
ATOM   2126  O   GLY A 136       9.063  -4.481  22.374  1.00  0.520          O  
ATOM   2127  H   GLY A 136       5.952  -3.013  19.843  1.00  0.610          H  
ATOM   2128 1HA  GLY A 136       6.807  -3.033  22.628  1.00  0.640          H  
ATOM   2129 2HA  GLY A 136       6.438  -4.429  21.646  1.00  0.640          H  
ATOM   2130  N   ALA A 137       9.103  -3.334  20.446  1.00  0.460          N  
ATOM   2131  CA  ALA A 137      10.506  -3.579  20.194  1.00  0.450          C  
ATOM   2132  C   ALA A 137      11.353  -2.490  20.791  1.00  0.400          C  
ATOM   2133  O   ALA A 137      12.573  -2.601  20.765  1.00  0.400          O  
ATOM   2134  CB  ALA A 137      10.786  -3.656  18.720  1.00  0.630          C  
ATOM   2135  H   ALA A 137       8.599  -2.732  19.796  1.00  0.550          H  
ATOM   2136  HA  ALA A 137      10.775  -4.525  20.663  1.00  0.540          H  
ATOM   2137 1HB  ALA A 137      11.840  -3.855  18.548  1.00  0.760          H  
ATOM   2138 2HB  ALA A 137      10.185  -4.441  18.284  1.00  0.760          H  
ATOM   2139 3HB  ALA A 137      10.526  -2.721  18.290  1.00  0.760          H  
ATOM   2140  N   ALA A 138      10.721  -1.481  21.400  1.00  0.380          N  
ATOM   2141  CA  ALA A 138      11.408  -0.296  21.902  1.00  0.350          C  
ATOM   2142  C   ALA A 138      12.575  -0.604  22.844  1.00  0.360          C  
ATOM   2143  O   ALA A 138      13.556   0.146  22.879  1.00  0.340          O  
ATOM   2144  CB  ALA A 138      10.411   0.581  22.614  1.00  0.500          C  
ATOM   2145  H   ALA A 138       9.693  -1.483  21.442  1.00  0.460          H  
ATOM   2146  HA  ALA A 138      11.787   0.254  21.049  1.00  0.420          H  
ATOM   2147 1HB  ALA A 138      10.882   1.487  22.949  1.00  0.600          H  
ATOM   2148 2HB  ALA A 138       9.603   0.823  21.924  1.00  0.600          H  
ATOM   2149 3HB  ALA A 138      10.003   0.048  23.469  1.00  0.600          H  
ATOM   2150  N   LYS A 139      12.479  -1.677  23.633  1.00  0.410          N  
ATOM   2151  CA  LYS A 139      13.547  -2.003  24.573  1.00  0.440          C  
ATOM   2152  C   LYS A 139      14.657  -2.903  23.996  1.00  0.470          C  
ATOM   2153  O   LYS A 139      15.608  -3.226  24.709  1.00  0.490          O  
ATOM   2154  CB  LYS A 139      12.949  -2.651  25.820  1.00  0.600          C  
ATOM   2155  CG  LYS A 139      12.054  -1.712  26.628  1.00  0.600          C  
ATOM   2156  CD  LYS A 139      11.491  -2.397  27.872  1.00  0.600          C  
ATOM   2157  CE  LYS A 139      10.605  -1.448  28.679  1.00  0.600          C  
ATOM   2158  NZ  LYS A 139      10.018  -2.114  29.877  1.00  0.600          N  
ATOM   2159  H   LYS A 139      11.655  -2.266  23.596  1.00  0.490          H  
ATOM   2160  HA  LYS A 139      14.021  -1.069  24.874  1.00  0.530          H  
ATOM   2161 1HB  LYS A 139      12.359  -3.522  25.528  1.00  0.720          H  
ATOM   2162 2HB  LYS A 139      13.751  -2.998  26.470  1.00  0.720          H  
ATOM   2163 1HG  LYS A 139      12.635  -0.840  26.931  1.00  0.720          H  
ATOM   2164 2HG  LYS A 139      11.229  -1.373  26.003  1.00  0.720          H  
ATOM   2165 1HD  LYS A 139      10.903  -3.267  27.575  1.00  0.720          H  
ATOM   2166 2HD  LYS A 139      12.314  -2.735  28.503  1.00  0.720          H  
ATOM   2167 1HE  LYS A 139      11.201  -0.596  29.005  1.00  0.720          H  
ATOM   2168 2HE  LYS A 139       9.796  -1.089  28.042  1.00  0.720          H  
ATOM   2169 1HZ  LYS A 139       9.441  -1.454  30.381  1.00  0.720          H  
ATOM   2170 2HZ  LYS A 139       9.452  -2.900  29.586  1.00  0.720          H  
ATOM   2171 3HZ  LYS A 139      10.759  -2.440  30.481  1.00  0.720          H  
ATOM   2172  N   LEU A 140      14.530  -3.320  22.731  1.00  0.480          N  
ATOM   2173  CA  LEU A 140      15.510  -4.202  22.081  1.00  0.520          C  
ATOM   2174  C   LEU A 140      16.647  -3.444  21.435  1.00  0.520          C  
ATOM   2175  O   LEU A 140      16.490  -2.294  21.028  1.00  0.490          O  
ATOM   2176  CB  LEU A 140      14.862  -5.036  20.965  1.00  0.710          C  
ATOM   2177  CG  LEU A 140      13.747  -6.014  21.333  1.00  0.710          C  
ATOM   2178  CD1 LEU A 140      13.210  -6.625  20.043  1.00  0.710          C  
ATOM   2179  CD2 LEU A 140      14.290  -7.105  22.252  1.00  0.710          C  
ATOM   2180  H   LEU A 140      13.733  -2.997  22.178  1.00  0.580          H  
ATOM   2181  HA  LEU A 140      15.946  -4.859  22.832  1.00  0.620          H  
ATOM   2182 1HB  LEU A 140      14.445  -4.337  20.242  1.00  0.850          H  
ATOM   2183 2HB  LEU A 140      15.652  -5.602  20.466  1.00  0.850          H  
ATOM   2184  HG  LEU A 140      12.935  -5.480  21.831  1.00  0.850          H  
ATOM   2185 1HD1 LEU A 140      12.406  -7.322  20.274  1.00  0.850          H  
ATOM   2186 2HD1 LEU A 140      12.831  -5.840  19.402  1.00  0.850          H  
ATOM   2187 3HD1 LEU A 140      14.015  -7.157  19.529  1.00  0.850          H  
ATOM   2188 1HD2 LEU A 140      13.493  -7.805  22.495  1.00  0.850          H  
ATOM   2189 2HD2 LEU A 140      15.101  -7.639  21.748  1.00  0.850          H  
ATOM   2190 3HD2 LEU A 140      14.669  -6.670  23.173  1.00  0.850          H  
ATOM   2191  N   MET A 141      17.814  -4.076  21.324  1.00  0.560          N  
ATOM   2192  CA  MET A 141      18.911  -3.439  20.603  1.00  0.580          C  
ATOM   2193  C   MET A 141      18.943  -3.986  19.179  1.00  0.560          C  
ATOM   2194  O   MET A 141      18.528  -5.119  18.984  1.00  0.570          O  
ATOM   2195  CB  MET A 141      20.232  -3.627  21.348  1.00  0.800          C  
ATOM   2196  CG  MET A 141      20.261  -2.938  22.716  1.00  0.800          C  
ATOM   2197  SD  MET A 141      21.848  -3.066  23.552  1.00  0.800          S  
ATOM   2198  CE  MET A 141      22.801  -1.802  22.680  1.00  0.800          C  
ATOM   2199  H   MET A 141      17.923  -5.029  21.715  1.00  0.670          H  
ATOM   2200  HA  MET A 141      18.712  -2.393  20.553  1.00  0.700          H  
ATOM   2201 1HB  MET A 141      20.397  -4.696  21.516  1.00  0.960          H  
ATOM   2202 2HB  MET A 141      21.056  -3.259  20.761  1.00  0.960          H  
ATOM   2203 1HG  MET A 141      20.031  -1.888  22.581  1.00  0.960          H  
ATOM   2204 2HG  MET A 141      19.491  -3.371  23.357  1.00  0.960          H  
ATOM   2205 1HE  MET A 141      23.810  -1.757  23.087  1.00  0.960          H  
ATOM   2206 2HE  MET A 141      22.856  -2.027  21.614  1.00  0.960          H  
ATOM   2207 3HE  MET A 141      22.319  -0.839  22.814  1.00  0.960          H  
ATOM   2208  N   PRO A 142      19.471  -3.259  18.172  1.00  0.570          N  
ATOM   2209  CA  PRO A 142      19.581  -3.694  16.784  1.00  0.580          C  
ATOM   2210  C   PRO A 142      20.133  -5.105  16.590  1.00  0.640          C  
ATOM   2211  O   PRO A 142      19.641  -5.852  15.752  1.00  0.630          O  
ATOM   2212  CB  PRO A 142      20.507  -2.625  16.203  1.00  0.870          C  
ATOM   2213  CG  PRO A 142      20.181  -1.409  16.981  1.00  0.870          C  
ATOM   2214  CD  PRO A 142      19.957  -1.879  18.393  1.00  0.870          C  
ATOM   2215  HA  PRO A 142      18.610  -3.606  16.310  1.00  0.700          H  
ATOM   2216 1HB  PRO A 142      21.561  -2.933  16.289  1.00  1.040          H  
ATOM   2217 2HB  PRO A 142      20.299  -2.473  15.156  1.00  1.040          H  
ATOM   2218 1HG  PRO A 142      20.977  -0.672  16.890  1.00  1.040          H  
ATOM   2219 2HG  PRO A 142      19.288  -0.958  16.562  1.00  1.040          H  
ATOM   2220 1HD  PRO A 142      20.904  -1.848  18.956  1.00  1.040          H  
ATOM   2221 2HD  PRO A 142      19.186  -1.229  18.832  1.00  1.040          H  
ATOM   2222  N   SER A 143      21.067  -5.554  17.420  1.00  0.710          N  
ATOM   2223  CA  SER A 143      21.582  -6.909  17.243  1.00  0.790          C  
ATOM   2224  C   SER A 143      20.516  -7.997  17.443  1.00  0.770          C  
ATOM   2225  O   SER A 143      20.665  -9.123  16.956  1.00  0.850          O  
ATOM   2226  CB  SER A 143      22.717  -7.142  18.219  1.00  1.070          C  
ATOM   2227  OG  SER A 143      22.252  -7.122  19.538  1.00  1.070          O  
ATOM   2228  H   SER A 143      21.471  -4.981  18.149  1.00  0.850          H  
ATOM   2229  HA  SER A 143      21.956  -6.992  16.228  1.00  0.950          H  
ATOM   2230 1HB  SER A 143      23.175  -8.108  18.016  1.00  1.290          H  
ATOM   2231 2HB  SER A 143      23.480  -6.376  18.085  1.00  1.290          H  
ATOM   2232  HG  SER A 143      23.015  -7.315  20.093  1.00  1.290          H  
ATOM   2233  N   GLU A 144      19.417  -7.643  18.122  1.00  0.690          N  
ATOM   2234  CA  GLU A 144      18.295  -8.518  18.437  1.00  0.690          C  
ATOM   2235  C   GLU A 144      17.162  -8.388  17.426  1.00  0.630          C  
ATOM   2236  O   GLU A 144      16.123  -9.041  17.565  1.00  0.650          O  
ATOM   2237  CB  GLU A 144      17.746  -8.176  19.832  1.00  0.970          C  
ATOM   2238  CG  GLU A 144      18.732  -8.405  20.977  1.00  0.970          C  
ATOM   2239  CD  GLU A 144      18.224  -7.930  22.324  1.00  0.970          C  
ATOM   2240  OE1 GLU A 144      17.992  -6.740  22.482  1.00  0.970          O  
ATOM   2241  OE2 GLU A 144      18.049  -8.753  23.189  1.00  0.970          O  
ATOM   2242  H   GLU A 144      19.341  -6.679  18.446  1.00  0.830          H  
ATOM   2243  HA  GLU A 144      18.648  -9.549  18.428  1.00  0.830          H  
ATOM   2244 1HB  GLU A 144      17.433  -7.140  19.853  1.00  1.160          H  
ATOM   2245 2HB  GLU A 144      16.860  -8.781  20.027  1.00  1.160          H  
ATOM   2246 1HG  GLU A 144      18.951  -9.469  21.040  1.00  1.160          H  
ATOM   2247 2HG  GLU A 144      19.660  -7.886  20.740  1.00  1.160          H  
ATOM   2248  N   LEU A 145      17.328  -7.516  16.438  1.00  0.580          N  
ATOM   2249  CA  LEU A 145      16.270  -7.287  15.477  1.00  0.530          C  
ATOM   2250  C   LEU A 145      16.536  -8.037  14.196  1.00  0.590          C  
ATOM   2251  O   LEU A 145      17.674  -8.122  13.740  1.00  0.670          O  
ATOM   2252  CB  LEU A 145      16.181  -5.800  15.117  1.00  0.760          C  
ATOM   2253  CG  LEU A 145      15.976  -4.793  16.245  1.00  0.760          C  
ATOM   2254  CD1 LEU A 145      15.919  -3.403  15.609  1.00  0.760          C  
ATOM   2255  CD2 LEU A 145      14.747  -5.089  17.046  1.00  0.760          C  
ATOM   2256  H   LEU A 145      18.210  -7.008  16.340  1.00  0.700          H  
ATOM   2257  HA  LEU A 145      15.326  -7.638  15.887  1.00  0.640          H  
ATOM   2258 1HB  LEU A 145      17.127  -5.535  14.644  1.00  0.910          H  
ATOM   2259 2HB  LEU A 145      15.414  -5.660  14.390  1.00  0.910          H  
ATOM   2260  HG  LEU A 145      16.828  -4.838  16.911  1.00  0.910          H  
ATOM   2261 1HD1 LEU A 145      15.832  -2.676  16.366  1.00  0.910          H  
ATOM   2262 2HD1 LEU A 145      16.824  -3.217  15.041  1.00  0.910          H  
ATOM   2263 3HD1 LEU A 145      15.057  -3.347  14.946  1.00  0.910          H  
ATOM   2264 1HD2 LEU A 145      14.648  -4.357  17.834  1.00  0.910          H  
ATOM   2265 2HD2 LEU A 145      13.896  -5.041  16.407  1.00  0.910          H  
ATOM   2266 3HD2 LEU A 145      14.823  -6.077  17.489  1.00  0.910          H  
ATOM   2267  N   SER A 146      15.471  -8.509  13.576  1.00  0.580          N  
ATOM   2268  CA  SER A 146      15.557  -9.144  12.275  1.00  0.630          C  
ATOM   2269  C   SER A 146      15.799  -8.062  11.242  1.00  0.600          C  
ATOM   2270  O   SER A 146      15.568  -6.880  11.515  1.00  0.540          O  
ATOM   2271  CB  SER A 146      14.264  -9.878  11.973  1.00  0.860          C  
ATOM   2272  OG  SER A 146      13.182  -8.975  11.797  1.00  0.860          O  
ATOM   2273  H   SER A 146      14.566  -8.436  14.017  1.00  0.700          H  
ATOM   2274  HA  SER A 146      16.391  -9.849  12.264  1.00  0.760          H  
ATOM   2275 1HB  SER A 146      14.393 -10.478  11.074  1.00  1.030          H  
ATOM   2276 2HB  SER A 146      14.041 -10.561  12.790  1.00  1.030          H  
ATOM   2277  HG  SER A 146      12.399  -9.533  11.670  1.00  1.030          H  
ATOM   2278  N   GLY A 147      16.183  -8.433  10.017  1.00  0.670          N  
ATOM   2279  CA  GLY A 147      16.412  -7.411   8.996  1.00  0.670          C  
ATOM   2280  C   GLY A 147      15.184  -6.519   8.842  1.00  0.590          C  
ATOM   2281  O   GLY A 147      15.305  -5.304   8.620  1.00  0.540          O  
ATOM   2282  H   GLY A 147      16.387  -9.420   9.823  1.00  0.800          H  
ATOM   2283 1HA  GLY A 147      17.279  -6.812   9.272  1.00  0.800          H  
ATOM   2284 2HA  GLY A 147      16.644  -7.894   8.044  1.00  0.800          H  
ATOM   2285  N   GLY A 148      14.002  -7.128   8.953  1.00  0.600          N  
ATOM   2286  CA  GLY A 148      12.734  -6.433   8.871  1.00  0.560          C  
ATOM   2287  C   GLY A 148      12.580  -5.435   9.990  1.00  0.490          C  
ATOM   2288  O   GLY A 148      12.295  -4.259   9.751  1.00  0.450          O  
ATOM   2289  H   GLY A 148      14.001  -8.131   9.074  1.00  0.720          H  
ATOM   2290 1HA  GLY A 148      12.664  -5.925   7.917  1.00  0.670          H  
ATOM   2291 2HA  GLY A 148      11.922  -7.158   8.922  1.00  0.670          H  
ATOM   2292  N   MET A 149      12.745  -5.903  11.226  1.00  0.480          N  
ATOM   2293  CA  MET A 149      12.577  -5.023  12.371  1.00  0.430          C  
ATOM   2294  C   MET A 149      13.584  -3.885  12.373  1.00  0.390          C  
ATOM   2295  O   MET A 149      13.254  -2.764  12.767  1.00  0.350          O  
ATOM   2296  CB  MET A 149      12.619  -5.813  13.661  1.00  0.620          C  
ATOM   2297  CG  MET A 149      11.419  -6.725  13.863  1.00  0.620          C  
ATOM   2298  SD  MET A 149      11.534  -7.734  15.355  1.00  0.620          S  
ATOM   2299  CE  MET A 149      11.129  -6.563  16.645  1.00  0.620          C  
ATOM   2300  H   MET A 149      12.973  -6.891  11.352  1.00  0.580          H  
ATOM   2301  HA  MET A 149      11.605  -4.574  12.299  1.00  0.520          H  
ATOM   2302 1HB  MET A 149      13.488  -6.447  13.650  1.00  0.750          H  
ATOM   2303 2HB  MET A 149      12.701  -5.133  14.492  1.00  0.750          H  
ATOM   2304 1HG  MET A 149      10.517  -6.119  13.926  1.00  0.750          H  
ATOM   2305 2HG  MET A 149      11.317  -7.384  13.004  1.00  0.750          H  
ATOM   2306 1HE  MET A 149      11.164  -7.062  17.614  1.00  0.750          H  
ATOM   2307 2HE  MET A 149      11.822  -5.746  16.641  1.00  0.750          H  
ATOM   2308 3HE  MET A 149      10.122  -6.179  16.475  1.00  0.750          H  
ATOM   2309  N   ALA A 150      14.811  -4.159  11.953  1.00  0.420          N  
ATOM   2310  CA  ALA A 150      15.819  -3.126  11.901  1.00  0.410          C  
ATOM   2311  C   ALA A 150      15.429  -2.044  10.902  1.00  0.380          C  
ATOM   2312  O   ALA A 150      15.558  -0.850  11.193  1.00  0.360          O  
ATOM   2313  CB  ALA A 150      17.130  -3.746  11.542  1.00  0.580          C  
ATOM   2314  H   ALA A 150      15.040  -5.112  11.660  1.00  0.500          H  
ATOM   2315  HA  ALA A 150      15.892  -2.661  12.876  1.00  0.490          H  
ATOM   2316 1HB  ALA A 150      17.892  -2.987  11.520  1.00  0.690          H  
ATOM   2317 2HB  ALA A 150      17.377  -4.505  12.284  1.00  0.690          H  
ATOM   2318 3HB  ALA A 150      17.034  -4.210  10.567  1.00  0.690          H  
ATOM   2319  N   ARG A 151      14.917  -2.447   9.730  1.00  0.400          N  
ATOM   2320  CA  ARG A 151      14.475  -1.460   8.761  1.00  0.390          C  
ATOM   2321  C   ARG A 151      13.285  -0.671   9.289  1.00  0.320          C  
ATOM   2322  O   ARG A 151      13.185   0.533   9.032  1.00  0.290          O  
ATOM   2323  CB  ARG A 151      14.143  -2.073   7.417  1.00  0.550          C  
ATOM   2324  CG  ARG A 151      13.595  -1.072   6.363  1.00  0.550          C  
ATOM   2325  CD  ARG A 151      14.528   0.035   6.011  1.00  0.550          C  
ATOM   2326  NE  ARG A 151      15.681  -0.413   5.221  1.00  0.550          N  
ATOM   2327  CZ  ARG A 151      16.864   0.200   5.166  1.00  0.550          C  
ATOM   2328  NH1 ARG A 151      17.135   1.258   5.862  1.00  0.550          N  
ATOM   2329  NH2 ARG A 151      17.773  -0.271   4.378  1.00  0.550          N  
ATOM   2330  H   ARG A 151      14.899  -3.446   9.498  1.00  0.480          H  
ATOM   2331  HA  ARG A 151      15.304  -0.775   8.610  1.00  0.470          H  
ATOM   2332 1HB  ARG A 151      15.036  -2.527   7.003  1.00  0.660          H  
ATOM   2333 2HB  ARG A 151      13.407  -2.871   7.553  1.00  0.660          H  
ATOM   2334 1HG  ARG A 151      13.460  -1.617   5.470  1.00  0.660          H  
ATOM   2335 2HG  ARG A 151      12.646  -0.643   6.684  1.00  0.660          H  
ATOM   2336 1HD  ARG A 151      13.975   0.752   5.404  1.00  0.660          H  
ATOM   2337 2HD  ARG A 151      14.877   0.539   6.893  1.00  0.660          H  
ATOM   2338  HE  ARG A 151      15.581  -1.206   4.575  1.00  0.660          H  
ATOM   2339 1HH1 ARG A 151      16.457   1.644   6.490  1.00  0.660          H  
ATOM   2340 2HH1 ARG A 151      18.059   1.690   5.722  1.00  0.660          H  
ATOM   2341 1HH2 ARG A 151      17.568  -1.087   3.798  1.00  0.660          H  
ATOM   2342 2HH2 ARG A 151      18.661   0.224   4.320  1.00  0.660          H  
ATOM   2343  N   ARG A 152      12.364  -1.339   9.996  1.00  0.320          N  
ATOM   2344  CA  ARG A 152      11.215  -0.646  10.556  1.00  0.290          C  
ATOM   2345  C   ARG A 152      11.700   0.441  11.520  1.00  0.250          C  
ATOM   2346  O   ARG A 152      11.183   1.560  11.503  1.00  0.220          O  
ATOM   2347  CB  ARG A 152      10.312  -1.614  11.312  1.00  0.420          C  
ATOM   2348  CG  ARG A 152       9.503  -2.605  10.513  1.00  0.420          C  
ATOM   2349  CD  ARG A 152       8.817  -3.589  11.429  1.00  0.420          C  
ATOM   2350  NE  ARG A 152       8.032  -4.579  10.714  1.00  0.420          N  
ATOM   2351  CZ  ARG A 152       7.450  -5.661  11.286  1.00  0.420          C  
ATOM   2352  NH1 ARG A 152       7.560  -5.879  12.583  1.00  0.420          N  
ATOM   2353  NH2 ARG A 152       6.765  -6.510  10.537  1.00  0.420          N  
ATOM   2354  H   ARG A 152      12.465  -2.353  10.115  1.00  0.380          H  
ATOM   2355  HA  ARG A 152      10.648  -0.185   9.748  1.00  0.350          H  
ATOM   2356 1HB  ARG A 152      10.913  -2.204  11.971  1.00  0.500          H  
ATOM   2357 2HB  ARG A 152       9.618  -1.054  11.911  1.00  0.500          H  
ATOM   2358 1HG  ARG A 152       8.740  -2.076   9.955  1.00  0.500          H  
ATOM   2359 2HG  ARG A 152      10.137  -3.145   9.837  1.00  0.500          H  
ATOM   2360 1HD  ARG A 152       9.559  -4.112  11.977  1.00  0.500          H  
ATOM   2361 2HD  ARG A 152       8.186  -3.088  12.135  1.00  0.500          H  
ATOM   2362  HE  ARG A 152       7.912  -4.457   9.718  1.00  0.500          H  
ATOM   2363 1HH1 ARG A 152       8.071  -5.233  13.169  1.00  0.500          H  
ATOM   2364 2HH1 ARG A 152       7.119  -6.688  12.999  1.00  0.500          H  
ATOM   2365 1HH2 ARG A 152       6.677  -6.348   9.546  1.00  0.500          H  
ATOM   2366 2HH2 ARG A 152       6.329  -7.320  10.956  1.00  0.500          H  
ATOM   2367  N   ALA A 153      12.704   0.123  12.356  1.00  0.260          N  
ATOM   2368  CA  ALA A 153      13.245   1.090  13.305  1.00  0.240          C  
ATOM   2369  C   ALA A 153      13.865   2.264  12.572  1.00  0.210          C  
ATOM   2370  O   ALA A 153      13.689   3.416  12.983  1.00  0.180          O  
ATOM   2371  CB  ALA A 153      14.270   0.424  14.215  1.00  0.340          C  
ATOM   2372  H   ALA A 153      13.052  -0.844  12.366  1.00  0.310          H  
ATOM   2373  HA  ALA A 153      12.427   1.471  13.913  1.00  0.290          H  
ATOM   2374 1HB  ALA A 153      14.653   1.150  14.928  1.00  0.410          H  
ATOM   2375 2HB  ALA A 153      13.808  -0.401  14.747  1.00  0.410          H  
ATOM   2376 3HB  ALA A 153      15.082   0.039  13.612  1.00  0.410          H  
ATOM   2377  N   ALA A 154      14.584   1.974  11.477  1.00  0.250          N  
ATOM   2378  CA  ALA A 154      15.204   3.020  10.686  1.00  0.260          C  
ATOM   2379  C   ALA A 154      14.122   3.942  10.111  1.00  0.210          C  
ATOM   2380  O   ALA A 154      14.271   5.171  10.115  1.00  0.220          O  
ATOM   2381  CB  ALA A 154      16.056   2.393   9.585  1.00  0.360          C  
ATOM   2382  H   ALA A 154      14.744   0.989  11.235  1.00  0.300          H  
ATOM   2383  HA  ALA A 154      15.846   3.608  11.338  1.00  0.310          H  
ATOM   2384 1HB  ALA A 154      16.553   3.161   9.016  1.00  0.430          H  
ATOM   2385 2HB  ALA A 154      16.812   1.749  10.040  1.00  0.430          H  
ATOM   2386 3HB  ALA A 154      15.426   1.805   8.936  1.00  0.430          H  
ATOM   2387  N   LEU A 155      13.004   3.362   9.670  1.00  0.190          N  
ATOM   2388  CA  LEU A 155      11.910   4.160   9.151  1.00  0.180          C  
ATOM   2389  C   LEU A 155      11.269   4.979  10.259  1.00  0.140          C  
ATOM   2390  O   LEU A 155      11.014   6.168  10.064  1.00  0.140          O  
ATOM   2391  CB  LEU A 155      10.895   3.289   8.401  1.00  0.260          C  
ATOM   2392  CG  LEU A 155       9.651   4.013   7.752  1.00  0.260          C  
ATOM   2393  CD1 LEU A 155      10.100   5.119   6.796  1.00  0.260          C  
ATOM   2394  CD2 LEU A 155       8.859   2.959   6.951  1.00  0.260          C  
ATOM   2395  H   LEU A 155      12.955   2.337   9.635  1.00  0.230          H  
ATOM   2396  HA  LEU A 155      12.331   4.854   8.437  1.00  0.220          H  
ATOM   2397 1HB  LEU A 155      11.425   2.755   7.615  1.00  0.310          H  
ATOM   2398 2HB  LEU A 155      10.516   2.547   9.105  1.00  0.310          H  
ATOM   2399  HG  LEU A 155       9.020   4.458   8.527  1.00  0.310          H  
ATOM   2400 1HD1 LEU A 155       9.223   5.584   6.345  1.00  0.310          H  
ATOM   2401 2HD1 LEU A 155      10.660   5.880   7.326  1.00  0.310          H  
ATOM   2402 3HD1 LEU A 155      10.715   4.693   6.033  1.00  0.310          H  
ATOM   2403 1HD2 LEU A 155       8.010   3.427   6.475  1.00  0.310          H  
ATOM   2404 2HD2 LEU A 155       9.499   2.527   6.180  1.00  0.310          H  
ATOM   2405 3HD2 LEU A 155       8.516   2.167   7.621  1.00  0.310          H  
ATOM   2406  N   ALA A 156      11.079   4.388  11.455  1.00  0.140          N  
ATOM   2407  CA  ALA A 156      10.473   5.133  12.557  1.00  0.160          C  
ATOM   2408  C   ALA A 156      11.294   6.392  12.815  1.00  0.140          C  
ATOM   2409  O   ALA A 156      10.734   7.461  13.050  1.00  0.160          O  
ATOM   2410  CB  ALA A 156      10.387   4.304  13.812  1.00  0.220          C  
ATOM   2411  H   ALA A 156      11.301   3.396  11.565  1.00  0.170          H  
ATOM   2412  HA  ALA A 156       9.465   5.398  12.281  1.00  0.190          H  
ATOM   2413 1HB  ALA A 156       9.915   4.890  14.604  1.00  0.260          H  
ATOM   2414 2HB  ALA A 156       9.799   3.433  13.613  1.00  0.260          H  
ATOM   2415 3HB  ALA A 156      11.387   4.010  14.117  1.00  0.260          H  
ATOM   2416  N   ARG A 157      12.627   6.276  12.734  1.00  0.130          N  
ATOM   2417  CA  ARG A 157      13.504   7.432  12.874  1.00  0.160          C  
ATOM   2418  C   ARG A 157      13.153   8.500  11.845  1.00  0.180          C  
ATOM   2419  O   ARG A 157      12.913   9.663  12.191  1.00  0.210          O  
ATOM   2420  CB  ARG A 157      14.957   7.015  12.690  1.00  0.210          C  
ATOM   2421  CG  ARG A 157      16.001   8.107  12.746  1.00  0.210          C  
ATOM   2422  CD  ARG A 157      17.380   7.521  12.555  1.00  0.210          C  
ATOM   2423  NE  ARG A 157      18.425   8.546  12.401  1.00  0.210          N  
ATOM   2424  CZ  ARG A 157      19.756   8.292  12.272  1.00  0.210          C  
ATOM   2425  NH1 ARG A 157      20.211   7.052  12.295  1.00  0.210          N  
ATOM   2426  NH2 ARG A 157      20.604   9.297  12.118  1.00  0.210          N  
ATOM   2427  H   ARG A 157      13.030   5.338  12.615  1.00  0.160          H  
ATOM   2428  HA  ARG A 157      13.393   7.850  13.860  1.00  0.190          H  
ATOM   2429 1HB  ARG A 157      15.210   6.271  13.449  1.00  0.250          H  
ATOM   2430 2HB  ARG A 157      15.086   6.555  11.750  1.00  0.250          H  
ATOM   2431 1HG  ARG A 157      15.826   8.847  11.967  1.00  0.250          H  
ATOM   2432 2HG  ARG A 157      15.943   8.575  13.717  1.00  0.250          H  
ATOM   2433 1HD  ARG A 157      17.627   6.908  13.421  1.00  0.250          H  
ATOM   2434 2HD  ARG A 157      17.377   6.899  11.659  1.00  0.250          H  
ATOM   2435  HE  ARG A 157      18.127   9.513  12.365  1.00  0.250          H  
ATOM   2436 1HH1 ARG A 157      19.579   6.276  12.422  1.00  0.250          H  
ATOM   2437 2HH1 ARG A 157      21.204   6.868  12.197  1.00  0.250          H  
ATOM   2438 1HH2 ARG A 157      20.265  10.251  12.095  1.00  0.250          H  
ATOM   2439 2HH2 ARG A 157      21.593   9.112  12.018  1.00  0.250          H  
ATOM   2440  N   ALA A 158      13.122   8.095  10.574  1.00  0.190          N  
ATOM   2441  CA  ALA A 158      12.873   9.027   9.482  1.00  0.250          C  
ATOM   2442  C   ALA A 158      11.544   9.751   9.574  1.00  0.260          C  
ATOM   2443  O   ALA A 158      11.495  10.950   9.280  1.00  0.370          O  
ATOM   2444  CB  ALA A 158      12.937   8.313   8.152  1.00  0.330          C  
ATOM   2445  H   ALA A 158      13.332   7.104  10.383  1.00  0.230          H  
ATOM   2446  HA  ALA A 158      13.656   9.783   9.528  1.00  0.300          H  
ATOM   2447 1HB  ALA A 158      12.787   9.019   7.356  1.00  0.390          H  
ATOM   2448 2HB  ALA A 158      13.901   7.863   8.061  1.00  0.390          H  
ATOM   2449 3HB  ALA A 158      12.162   7.554   8.112  1.00  0.390          H  
ATOM   2450  N   ILE A 159      10.488   9.041  10.006  1.00  0.200          N  
ATOM   2451  CA  ILE A 159       9.160   9.643  10.121  1.00  0.220          C  
ATOM   2452  C   ILE A 159       9.028  10.473  11.409  1.00  0.230          C  
ATOM   2453  O   ILE A 159       8.360  11.509  11.419  1.00  0.310          O  
ATOM   2454  CB  ILE A 159       8.003   8.584   9.990  1.00  0.300          C  
ATOM   2455  CG1 ILE A 159       8.010   7.578  11.141  1.00  0.300          C  
ATOM   2456  CG2 ILE A 159       8.136   7.830   8.647  1.00  0.300          C  
ATOM   2457  CD1 ILE A 159       6.801   6.626  11.231  1.00  0.300          C  
ATOM   2458  H   ILE A 159      10.636   8.044  10.198  1.00  0.240          H  
ATOM   2459  HA  ILE A 159       9.037  10.332   9.291  1.00  0.260          H  
ATOM   2460  HB  ILE A 159       7.057   9.100  10.028  1.00  0.360          H  
ATOM   2461 1HG1 ILE A 159       8.887   7.006  11.030  1.00  0.360          H  
ATOM   2462 2HG1 ILE A 159       8.060   8.094  12.066  1.00  0.360          H  
ATOM   2463 1HG2 ILE A 159       7.338   7.113   8.516  1.00  0.360          H  
ATOM   2464 2HG2 ILE A 159       8.094   8.539   7.844  1.00  0.360          H  
ATOM   2465 3HG2 ILE A 159       9.090   7.310   8.625  1.00  0.360          H  
ATOM   2466 1HD1 ILE A 159       6.933   5.957  12.088  1.00  0.360          H  
ATOM   2467 2HD1 ILE A 159       5.890   7.207  11.365  1.00  0.360          H  
ATOM   2468 3HD1 ILE A 159       6.716   6.029  10.343  1.00  0.360          H  
ATOM   2469  N   ALA A 160       9.666  10.040  12.502  1.00  0.220          N  
ATOM   2470  CA  ALA A 160       9.595  10.724  13.786  1.00  0.250          C  
ATOM   2471  C   ALA A 160      10.081  12.141  13.733  1.00  0.220          C  
ATOM   2472  O   ALA A 160       9.525  13.020  14.387  1.00  0.250          O  
ATOM   2473  CB  ALA A 160      10.377   9.982  14.821  1.00  0.340          C  
ATOM   2474  H   ALA A 160      10.176   9.154  12.468  1.00  0.260          H  
ATOM   2475  HA  ALA A 160       8.566  10.758  14.071  1.00  0.300          H  
ATOM   2476 1HB  ALA A 160      10.279  10.474  15.774  1.00  0.410          H  
ATOM   2477 2HB  ALA A 160       9.996   8.972  14.894  1.00  0.410          H  
ATOM   2478 3HB  ALA A 160      11.424   9.965  14.516  1.00  0.410          H  
ATOM   2479  N   LEU A 161      11.081  12.393  12.911  1.00  0.210          N  
ATOM   2480  CA  LEU A 161      11.625  13.734  12.806  1.00  0.220          C  
ATOM   2481  C   LEU A 161      10.699  14.734  12.099  1.00  0.220          C  
ATOM   2482  O   LEU A 161      11.069  15.899  11.965  1.00  0.250          O  
ATOM   2483  CB  LEU A 161      13.013  13.699  12.130  1.00  0.300          C  
ATOM   2484  CG  LEU A 161      14.292  13.543  13.098  1.00  0.300          C  
ATOM   2485  CD1 LEU A 161      14.451  14.817  13.992  1.00  0.300          C  
ATOM   2486  CD2 LEU A 161      14.153  12.269  13.967  1.00  0.300          C  
ATOM   2487  H   LEU A 161      11.527  11.606  12.424  1.00  0.250          H  
ATOM   2488  HA  LEU A 161      11.750  14.103  13.814  1.00  0.260          H  
ATOM   2489 1HB  LEU A 161      13.025  12.853  11.433  1.00  0.360          H  
ATOM   2490 2HB  LEU A 161      13.140  14.613  11.547  1.00  0.360          H  
ATOM   2491  HG  LEU A 161      15.193  13.457  12.492  1.00  0.360          H  
ATOM   2492 1HD1 LEU A 161      15.321  14.709  14.626  1.00  0.360          H  
ATOM   2493 2HD1 LEU A 161      14.577  15.690  13.350  1.00  0.360          H  
ATOM   2494 3HD1 LEU A 161      13.594  14.971  14.615  1.00  0.360          H  
ATOM   2495 1HD2 LEU A 161      15.012  12.170  14.606  1.00  0.360          H  
ATOM   2496 2HD2 LEU A 161      13.277  12.321  14.576  1.00  0.360          H  
ATOM   2497 3HD2 LEU A 161      14.084  11.403  13.329  1.00  0.360          H  
ATOM   2498  N   GLU A 162       9.535  14.279  11.604  1.00  0.220          N  
ATOM   2499  CA  GLU A 162       8.551  15.114  10.909  1.00  0.240          C  
ATOM   2500  C   GLU A 162       9.136  15.935   9.759  1.00  0.250          C  
ATOM   2501  O   GLU A 162       8.945  17.153   9.724  1.00  0.260          O  
ATOM   2502  CB  GLU A 162       7.845  16.077  11.885  1.00  0.330          C  
ATOM   2503  CG  GLU A 162       6.999  15.428  13.012  1.00  0.330          C  
ATOM   2504  CD  GLU A 162       5.714  14.721  12.530  1.00  0.330          C  
ATOM   2505  OE1 GLU A 162       5.406  14.798  11.363  1.00  0.330          O  
ATOM   2506  OE2 GLU A 162       5.031  14.124  13.356  1.00  0.330          O  
ATOM   2507  H   GLU A 162       9.287  13.292  11.733  1.00  0.260          H  
ATOM   2508  HA  GLU A 162       7.786  14.452  10.497  1.00  0.290          H  
ATOM   2509 1HB  GLU A 162       8.587  16.714  12.364  1.00  0.390          H  
ATOM   2510 2HB  GLU A 162       7.178  16.729  11.323  1.00  0.390          H  
ATOM   2511 1HG  GLU A 162       7.623  14.696  13.526  1.00  0.390          H  
ATOM   2512 2HG  GLU A 162       6.733  16.199  13.731  1.00  0.390          H  
ATOM   2513  N   PRO A 163       9.855  15.308   8.813  1.00  0.250          N  
ATOM   2514  CA  PRO A 163      10.487  15.923   7.674  1.00  0.270          C  
ATOM   2515  C   PRO A 163       9.453  16.286   6.634  1.00  0.250          C  
ATOM   2516  O   PRO A 163       8.357  15.723   6.616  1.00  0.260          O  
ATOM   2517  CB  PRO A 163      11.364  14.804   7.133  1.00  0.410          C  
ATOM   2518  CG  PRO A 163      10.601  13.566   7.472  1.00  0.410          C  
ATOM   2519  CD  PRO A 163      10.000  13.829   8.818  1.00  0.410          C  
ATOM   2520  HA  PRO A 163      11.073  16.799   7.990  1.00  0.320          H  
ATOM   2521 1HB  PRO A 163      11.519  14.928   6.059  1.00  0.490          H  
ATOM   2522 2HB  PRO A 163      12.362  14.837   7.605  1.00  0.490          H  
ATOM   2523 1HG  PRO A 163       9.835  13.392   6.712  1.00  0.490          H  
ATOM   2524 2HG  PRO A 163      11.259  12.701   7.465  1.00  0.490          H  
ATOM   2525 1HD  PRO A 163       9.034  13.315   8.912  1.00  0.490          H  
ATOM   2526 2HD  PRO A 163      10.740  13.482   9.544  1.00  0.490          H  
ATOM   2527  N   ASP A 164       9.840  17.145   5.710  1.00  0.250          N  
ATOM   2528  CA  ASP A 164       9.005  17.431   4.564  1.00  0.250          C  
ATOM   2529  C   ASP A 164       9.258  16.342   3.524  1.00  0.240          C  
ATOM   2530  O   ASP A 164       8.348  15.987   2.765  1.00  0.250          O  
ATOM   2531  CB  ASP A 164       9.311  18.824   4.001  1.00  0.350          C  
ATOM   2532  CG  ASP A 164       8.878  19.975   4.896  1.00  0.350          C  
ATOM   2533  OD1 ASP A 164       7.700  20.219   4.971  1.00  0.350          O  
ATOM   2534  OD2 ASP A 164       9.721  20.626   5.495  1.00  0.350          O  
ATOM   2535  H   ASP A 164      10.755  17.587   5.796  1.00  0.300          H  
ATOM   2536  HA  ASP A 164       7.959  17.391   4.863  1.00  0.300          H  
ATOM   2537 1HB  ASP A 164      10.362  18.914   3.850  1.00  0.420          H  
ATOM   2538 2HB  ASP A 164       8.824  18.942   3.043  1.00  0.420          H  
ATOM   2539  N   LEU A 165      10.499  15.815   3.512  1.00  0.230          N  
ATOM   2540  CA  LEU A 165      10.953  14.770   2.577  1.00  0.220          C  
ATOM   2541  C   LEU A 165      11.658  13.556   3.213  1.00  0.210          C  
ATOM   2542  O   LEU A 165      12.573  13.740   4.020  1.00  0.240          O  
ATOM   2543  CB  LEU A 165      11.948  15.399   1.590  1.00  0.310          C  
ATOM   2544  CG  LEU A 165      12.718  14.462   0.615  1.00  0.310          C  
ATOM   2545  CD1 LEU A 165      11.795  13.826  -0.392  1.00  0.310          C  
ATOM   2546  CD2 LEU A 165      13.792  15.250  -0.084  1.00  0.310          C  
ATOM   2547  H   LEU A 165      11.183  16.207   4.166  1.00  0.280          H  
ATOM   2548  HA  LEU A 165      10.082  14.412   2.047  1.00  0.260          H  
ATOM   2549 1HB  LEU A 165      11.401  16.083   0.984  1.00  0.370          H  
ATOM   2550 2HB  LEU A 165      12.687  15.956   2.167  1.00  0.370          H  
ATOM   2551  HG  LEU A 165      13.177  13.676   1.184  1.00  0.370          H  
ATOM   2552 1HD1 LEU A 165      12.378  13.171  -1.033  1.00  0.370          H  
ATOM   2553 2HD1 LEU A 165      11.054  13.253   0.108  1.00  0.370          H  
ATOM   2554 3HD1 LEU A 165      11.320  14.597  -0.989  1.00  0.370          H  
ATOM   2555 1HD2 LEU A 165      14.345  14.589  -0.743  1.00  0.370          H  
ATOM   2556 2HD2 LEU A 165      13.354  16.043  -0.665  1.00  0.370          H  
ATOM   2557 3HD2 LEU A 165      14.465  15.669   0.655  1.00  0.370          H  
ATOM   2558  N   ILE A 166      11.269  12.328   2.812  1.00  0.200          N  
ATOM   2559  CA  ILE A 166      11.986  11.108   3.221  1.00  0.210          C  
ATOM   2560  C   ILE A 166      12.547  10.393   1.990  1.00  0.200          C  
ATOM   2561  O   ILE A 166      11.825  10.042   1.046  1.00  0.220          O  
ATOM   2562  CB  ILE A 166      11.150  10.099   4.044  1.00  0.290          C  
ATOM   2563  CG1 ILE A 166      10.655  10.765   5.303  1.00  0.290          C  
ATOM   2564  CG2 ILE A 166      12.080   8.884   4.438  1.00  0.290          C  
ATOM   2565  CD1 ILE A 166       9.627  10.007   6.093  1.00  0.290          C  
ATOM   2566  H   ILE A 166      10.471  12.269   2.172  1.00  0.240          H  
ATOM   2567  HA  ILE A 166      12.831  11.398   3.840  1.00  0.250          H  
ATOM   2568  HB  ILE A 166      10.290   9.757   3.464  1.00  0.350          H  
ATOM   2569 1HG1 ILE A 166      11.471  10.925   5.938  1.00  0.350          H  
ATOM   2570 2HG1 ILE A 166      10.263  11.716   5.025  1.00  0.350          H  
ATOM   2571 1HG2 ILE A 166      11.532   8.158   5.025  1.00  0.350          H  
ATOM   2572 2HG2 ILE A 166      12.461   8.387   3.558  1.00  0.350          H  
ATOM   2573 3HG2 ILE A 166      12.926   9.253   5.016  1.00  0.350          H  
ATOM   2574 1HD1 ILE A 166       9.357  10.599   6.964  1.00  0.350          H  
ATOM   2575 2HD1 ILE A 166       8.741   9.838   5.477  1.00  0.350          H  
ATOM   2576 3HD1 ILE A 166      10.025   9.054   6.421  1.00  0.350          H  
ATOM   2577  N   MET A 167      13.840  10.153   2.032  1.00  0.200          N  
ATOM   2578  CA  MET A 167      14.566   9.503   0.967  1.00  0.230          C  
ATOM   2579  C   MET A 167      14.943   8.069   1.298  1.00  0.230          C  
ATOM   2580  O   MET A 167      15.408   7.769   2.401  1.00  0.270          O  
ATOM   2581  CB  MET A 167      15.767  10.357   0.709  1.00  0.310          C  
ATOM   2582  CG  MET A 167      15.381  11.699   0.162  1.00  0.310          C  
ATOM   2583  SD  MET A 167      16.667  12.850   0.172  1.00  0.310          S  
ATOM   2584  CE  MET A 167      16.574  13.343   1.911  1.00  0.310          C  
ATOM   2585  H   MET A 167      14.359  10.484   2.852  1.00  0.240          H  
ATOM   2586  HA  MET A 167      13.940   9.484   0.076  1.00  0.280          H  
ATOM   2587 1HB  MET A 167      16.292  10.500   1.638  1.00  0.370          H  
ATOM   2588 2HB  MET A 167      16.432   9.872   0.053  1.00  0.370          H  
ATOM   2589 1HG  MET A 167      15.006  11.608  -0.850  1.00  0.370          H  
ATOM   2590 2HG  MET A 167      14.593  12.085   0.763  1.00  0.370          H  
ATOM   2591 1HE  MET A 167      17.327  14.085   2.131  1.00  0.370          H  
ATOM   2592 2HE  MET A 167      15.585  13.750   2.123  1.00  0.370          H  
ATOM   2593 3HE  MET A 167      16.741  12.495   2.548  1.00  0.370          H  
ATOM   2594  N   PHE A 168      14.750   7.184   0.329  1.00  0.210          N  
ATOM   2595  CA  PHE A 168      15.070   5.775   0.520  1.00  0.200          C  
ATOM   2596  C   PHE A 168      16.205   5.278  -0.382  1.00  0.210          C  
ATOM   2597  O   PHE A 168      16.031   4.976  -1.573  1.00  0.220          O  
ATOM   2598  CB  PHE A 168      13.806   4.961   0.323  1.00  0.280          C  
ATOM   2599  CG  PHE A 168      12.746   5.209   1.347  1.00  0.280          C  
ATOM   2600  CD1 PHE A 168      11.932   6.311   1.298  1.00  0.280          C  
ATOM   2601  CD2 PHE A 168      12.545   4.318   2.347  1.00  0.280          C  
ATOM   2602  CE1 PHE A 168      10.951   6.507   2.252  1.00  0.280          C  
ATOM   2603  CE2 PHE A 168      11.572   4.517   3.284  1.00  0.280          C  
ATOM   2604  CZ  PHE A 168      10.778   5.616   3.232  1.00  0.280          C  
ATOM   2605  H   PHE A 168      14.333   7.506  -0.553  1.00  0.250          H  
ATOM   2606  HA  PHE A 168      15.393   5.635   1.553  1.00  0.240          H  
ATOM   2607 1HB  PHE A 168      13.395   5.144  -0.633  1.00  0.340          H  
ATOM   2608 2HB  PHE A 168      14.060   3.957   0.373  1.00  0.340          H  
ATOM   2609  HD1 PHE A 168      12.071   7.036   0.500  1.00  0.340          H  
ATOM   2610  HD2 PHE A 168      13.164   3.435   2.401  1.00  0.340          H  
ATOM   2611  HE1 PHE A 168      10.315   7.382   2.226  1.00  0.340          H  
ATOM   2612  HE2 PHE A 168      11.431   3.786   4.073  1.00  0.340          H  
ATOM   2613  HZ  PHE A 168      10.004   5.777   3.974  1.00  0.340          H  
ATOM   2614  N   ASP A 169      17.391   5.172   0.204  1.00  0.240          N  
ATOM   2615  CA  ASP A 169      18.621   4.839  -0.506  1.00  0.280          C  
ATOM   2616  C   ASP A 169      18.759   3.316  -0.651  1.00  0.300          C  
ATOM   2617  O   ASP A 169      19.463   2.685   0.135  1.00  0.380          O  
ATOM   2618  CB  ASP A 169      19.779   5.455   0.300  1.00  0.380          C  
ATOM   2619  CG  ASP A 169      21.164   5.503  -0.321  1.00  0.380          C  
ATOM   2620  OD1 ASP A 169      21.301   5.265  -1.474  1.00  0.380          O  
ATOM   2621  OD2 ASP A 169      22.097   5.827   0.403  1.00  0.380          O  
ATOM   2622  H   ASP A 169      17.487   5.376   1.206  1.00  0.290          H  
ATOM   2623  HA  ASP A 169      18.598   5.280  -1.493  1.00  0.340          H  
ATOM   2624 1HB  ASP A 169      19.502   6.461   0.630  1.00  0.450          H  
ATOM   2625 2HB  ASP A 169      19.873   4.879   1.173  1.00  0.450          H  
ATOM   2626  N   GLU A 170      18.040   2.709  -1.613  1.00  0.320          N  
ATOM   2627  CA  GLU A 170      18.022   1.248  -1.763  1.00  0.370          C  
ATOM   2628  C   GLU A 170      17.620   0.530  -0.476  1.00  0.340          C  
ATOM   2629  O   GLU A 170      18.347  -0.326   0.002  1.00  0.400          O  
ATOM   2630  CB  GLU A 170      19.384   0.713  -2.217  1.00  0.500          C  
ATOM   2631  CG  GLU A 170      19.811   1.186  -3.541  1.00  0.500          C  
ATOM   2632  CD  GLU A 170      21.117   0.557  -4.039  1.00  0.500          C  
ATOM   2633  OE1 GLU A 170      21.057  -0.243  -4.956  1.00  0.500          O  
ATOM   2634  OE2 GLU A 170      22.153   0.874  -3.528  1.00  0.500          O  
ATOM   2635  H   GLU A 170      17.458   3.266  -2.260  1.00  0.380          H  
ATOM   2636  HA  GLU A 170      17.310   0.995  -2.546  1.00  0.440          H  
ATOM   2637 1HB  GLU A 170      20.152   0.992  -1.527  1.00  0.600          H  
ATOM   2638 2HB  GLU A 170      19.356  -0.362  -2.250  1.00  0.600          H  
ATOM   2639 1HG  GLU A 170      19.015   0.957  -4.244  1.00  0.600          H  
ATOM   2640 2HG  GLU A 170      19.922   2.262  -3.497  1.00  0.600          H  
ATOM   2641  N   PRO A 171      16.449   0.812   0.100  1.00  0.410          N  
ATOM   2642  CA  PRO A 171      16.028   0.294   1.386  1.00  0.550          C  
ATOM   2643  C   PRO A 171      15.889  -1.230   1.490  1.00  0.550          C  
ATOM   2644  O   PRO A 171      16.024  -1.786   2.592  1.00  0.810          O  
ATOM   2645  CB  PRO A 171      14.643   0.927   1.556  1.00  0.830          C  
ATOM   2646  CG  PRO A 171      14.159   1.182   0.141  1.00  0.830          C  
ATOM   2647  CD  PRO A 171      15.411   1.554  -0.635  1.00  0.830          C  
ATOM   2648  HA  PRO A 171      16.721   0.679   2.146  1.00  0.660          H  
ATOM   2649 1HB  PRO A 171      13.995   0.249   2.112  1.00  0.990          H  
ATOM   2650 2HB  PRO A 171      14.732   1.839   2.155  1.00  0.990          H  
ATOM   2651 1HG  PRO A 171      13.695   0.269  -0.253  1.00  0.990          H  
ATOM   2652 2HG  PRO A 171      13.362   1.928   0.126  1.00  0.990          H  
ATOM   2653 1HD  PRO A 171      15.307   1.209  -1.672  1.00  0.990          H  
ATOM   2654 2HD  PRO A 171      15.599   2.608  -0.582  1.00  0.990          H  
ATOM   2655  N   PHE A 172      15.674  -1.937   0.364  1.00  0.500          N  
ATOM   2656  CA  PHE A 172      15.451  -3.366   0.475  1.00  0.720          C  
ATOM   2657  C   PHE A 172      16.352  -4.153  -0.457  1.00  0.560          C  
ATOM   2658  O   PHE A 172      15.896  -4.706  -1.458  1.00  0.590          O  
ATOM   2659  CB  PHE A 172      14.002  -3.691   0.126  1.00  0.920          C  
ATOM   2660  CG  PHE A 172      13.029  -2.824   0.854  1.00  0.920          C  
ATOM   2661  CD1 PHE A 172      13.049  -2.631   2.197  1.00  0.920          C  
ATOM   2662  CD2 PHE A 172      12.084  -2.168   0.131  1.00  0.920          C  
ATOM   2663  CE1 PHE A 172      12.163  -1.779   2.759  1.00  0.920          C  
ATOM   2664  CE2 PHE A 172      11.198  -1.346   0.704  1.00  0.920          C  
ATOM   2665  CZ  PHE A 172      11.236  -1.146   2.023  1.00  0.920          C  
ATOM   2666  H   PHE A 172      15.583  -1.508  -0.547  1.00  0.600          H  
ATOM   2667  HA  PHE A 172      15.668  -3.677   1.495  1.00  0.860          H  
ATOM   2668 1HB  PHE A 172      13.839  -3.556  -0.950  1.00  1.100          H  
ATOM   2669 2HB  PHE A 172      13.791  -4.729   0.368  1.00  1.100          H  
ATOM   2670  HD1 PHE A 172      13.792  -3.123   2.811  1.00  1.100          H  
ATOM   2671  HD2 PHE A 172      12.058  -2.318  -0.933  1.00  1.100          H  
ATOM   2672  HE1 PHE A 172      12.182  -1.598   3.803  1.00  1.100          H  
ATOM   2673  HE2 PHE A 172      10.466  -0.846   0.094  1.00  1.100          H  
ATOM   2674  HZ  PHE A 172      10.521  -0.479   2.502  1.00  1.100          H  
ATOM   2675  N   VAL A 173      17.633  -4.166  -0.156  1.00  0.650          N  
ATOM   2676  CA  VAL A 173      18.638  -4.848  -0.957  1.00  0.890          C  
ATOM   2677  C   VAL A 173      19.410  -5.782  -0.037  1.00  0.940          C  
ATOM   2678  O   VAL A 173      20.631  -5.761   0.001  1.00  1.840          O  
ATOM   2679  CB  VAL A 173      19.544  -3.862  -1.727  1.00  1.150          C  
ATOM   2680  CG1 VAL A 173      18.736  -3.143  -2.787  1.00  1.150          C  
ATOM   2681  CG2 VAL A 173      20.163  -2.880  -0.811  1.00  1.150          C  
ATOM   2682  H   VAL A 173      17.947  -3.684   0.682  1.00  0.780          H  
ATOM   2683  HA  VAL A 173      18.133  -5.462  -1.709  1.00  1.070          H  
ATOM   2684  HB  VAL A 173      20.298  -4.403  -2.217  1.00  1.380          H  
ATOM   2685 1HG1 VAL A 173      19.390  -2.473  -3.350  1.00  1.380          H  
ATOM   2686 2HG1 VAL A 173      18.300  -3.874  -3.464  1.00  1.380          H  
ATOM   2687 3HG1 VAL A 173      17.943  -2.564  -2.317  1.00  1.380          H  
ATOM   2688 1HG2 VAL A 173      20.802  -2.198  -1.377  1.00  1.380          H  
ATOM   2689 2HG2 VAL A 173      19.403  -2.330  -0.319  1.00  1.380          H  
ATOM   2690 3HG2 VAL A 173      20.742  -3.368  -0.092  1.00  1.380          H  
ATOM   2691  N   GLY A 174      18.679  -6.524   0.794  1.00  0.960          N  
ATOM   2692  CA  GLY A 174      19.275  -7.396   1.791  1.00  1.090          C  
ATOM   2693  C   GLY A 174      18.151  -8.105   2.525  1.00  0.950          C  
ATOM   2694  O   GLY A 174      18.375  -9.004   3.335  1.00  1.180          O  
ATOM   2695  H   GLY A 174      17.669  -6.518   0.717  1.00  1.150          H  
ATOM   2696 1HA  GLY A 174      19.930  -8.122   1.307  1.00  1.310          H  
ATOM   2697 2HA  GLY A 174      19.874  -6.810   2.485  1.00  1.310          H  
ATOM   2698  N   GLN A 175      16.933  -7.665   2.228  1.00  0.660          N  
ATOM   2699  CA  GLN A 175      15.716  -8.239   2.814  1.00  0.620          C  
ATOM   2700  C   GLN A 175      15.214  -9.400   1.954  1.00  0.630          C  
ATOM   2701  O   GLN A 175      15.333  -9.364   0.729  1.00  0.660          O  
ATOM   2702  CB  GLN A 175      14.601  -7.184   2.893  1.00  0.880          C  
ATOM   2703  CG  GLN A 175      14.913  -5.940   3.713  1.00  0.880          C  
ATOM   2704  CD  GLN A 175      15.111  -6.176   5.189  1.00  0.880          C  
ATOM   2705  OE1 GLN A 175      14.950  -7.279   5.717  1.00  0.880          O  
ATOM   2706  NE2 GLN A 175      15.463  -5.105   5.871  1.00  0.880          N  
ATOM   2707  H   GLN A 175      16.872  -6.921   1.551  1.00  0.790          H  
ATOM   2708  HA  GLN A 175      15.944  -8.627   3.808  1.00  0.740          H  
ATOM   2709 1HB  GLN A 175      14.364  -6.847   1.886  1.00  1.060          H  
ATOM   2710 2HB  GLN A 175      13.694  -7.645   3.298  1.00  1.060          H  
ATOM   2711 1HG  GLN A 175      15.824  -5.493   3.328  1.00  1.060          H  
ATOM   2712 2HG  GLN A 175      14.093  -5.249   3.596  1.00  1.060          H  
ATOM   2713 1HE2 GLN A 175      15.601  -5.149   6.885  1.00  1.060          H  
ATOM   2714 2HE2 GLN A 175      15.585  -4.244   5.386  1.00  1.060          H  
ATOM   2715  N   ASP A 176      14.615 -10.410   2.573  1.00  0.680          N  
ATOM   2716  CA  ASP A 176      14.008 -11.484   1.799  1.00  0.760          C  
ATOM   2717  C   ASP A 176      12.709 -10.909   1.208  1.00  0.700          C  
ATOM   2718  O   ASP A 176      12.236  -9.900   1.732  1.00  0.640          O  
ATOM   2719  CB  ASP A 176      13.710 -12.680   2.705  1.00  1.030          C  
ATOM   2720  CG  ASP A 176      12.656 -12.337   3.703  1.00  1.030          C  
ATOM   2721  OD1 ASP A 176      12.995 -11.979   4.796  1.00  1.030          O  
ATOM   2722  OD2 ASP A 176      11.482 -12.380   3.372  1.00  1.030          O  
ATOM   2723  H   ASP A 176      14.561 -10.425   3.589  1.00  0.820          H  
ATOM   2724  HA  ASP A 176      14.706 -11.775   1.020  1.00  0.910          H  
ATOM   2725 1HB  ASP A 176      13.401 -13.546   2.134  1.00  1.240          H  
ATOM   2726 2HB  ASP A 176      14.619 -12.958   3.243  1.00  1.240          H  
ATOM   2727  N   PRO A 177      12.099 -11.510   0.163  1.00  0.800          N  
ATOM   2728  CA  PRO A 177      10.840 -11.095  -0.454  1.00  0.860          C  
ATOM   2729  C   PRO A 177       9.586 -11.003   0.444  1.00  0.840          C  
ATOM   2730  O   PRO A 177       8.635 -10.302   0.087  1.00  0.840          O  
ATOM   2731  CB  PRO A 177      10.626 -12.178  -1.521  1.00  1.290          C  
ATOM   2732  CG  PRO A 177      12.008 -12.685  -1.851  1.00  1.290          C  
ATOM   2733  CD  PRO A 177      12.762 -12.641  -0.547  1.00  1.290          C  
ATOM   2734  HA  PRO A 177      11.022 -10.135  -0.945  1.00  1.030          H  
ATOM   2735 1HB  PRO A 177       9.968 -12.966  -1.119  1.00  1.550          H  
ATOM   2736 2HB  PRO A 177      10.111 -11.747  -2.393  1.00  1.550          H  
ATOM   2737 1HG  PRO A 177      11.949 -13.700  -2.274  1.00  1.550          H  
ATOM   2738 2HG  PRO A 177      12.466 -12.047  -2.624  1.00  1.550          H  
ATOM   2739 1HD  PRO A 177      12.637 -13.584  -0.005  1.00  1.550          H  
ATOM   2740 2HD  PRO A 177      13.806 -12.423  -0.787  1.00  1.550          H  
ATOM   2741  N   ILE A 178       9.545 -11.700   1.584  1.00  0.870          N  
ATOM   2742  CA  ILE A 178       8.360 -11.624   2.433  1.00  0.950          C  
ATOM   2743  C   ILE A 178       8.493 -10.380   3.277  1.00  0.810          C  
ATOM   2744  O   ILE A 178       7.564  -9.565   3.363  1.00  0.830          O  
ATOM   2745  CB  ILE A 178       8.181 -12.879   3.304  1.00  1.300          C  
ATOM   2746  CG1 ILE A 178       7.917 -14.092   2.372  1.00  1.300          C  
ATOM   2747  CG2 ILE A 178       7.016 -12.660   4.310  1.00  1.300          C  
ATOM   2748  CD1 ILE A 178       7.995 -15.446   3.049  1.00  1.300          C  
ATOM   2749  H   ILE A 178      10.340 -12.249   1.933  1.00  1.040          H  
ATOM   2750  HA  ILE A 178       7.478 -11.520   1.805  1.00  1.140          H  
ATOM   2751  HB  ILE A 178       9.104 -13.078   3.851  1.00  1.560          H  
ATOM   2752 1HG1 ILE A 178       6.929 -13.981   1.933  1.00  1.560          H  
ATOM   2753 2HG1 ILE A 178       8.653 -14.073   1.568  1.00  1.560          H  
ATOM   2754 1HG2 ILE A 178       6.887 -13.538   4.930  1.00  1.560          H  
ATOM   2755 2HG2 ILE A 178       7.233 -11.810   4.956  1.00  1.560          H  
ATOM   2756 3HG2 ILE A 178       6.095 -12.465   3.760  1.00  1.560          H  
ATOM   2757 1HD1 ILE A 178       7.805 -16.226   2.311  1.00  1.560          H  
ATOM   2758 2HD1 ILE A 178       8.992 -15.583   3.470  1.00  1.560          H  
ATOM   2759 3HD1 ILE A 178       7.258 -15.519   3.838  1.00  1.560          H  
ATOM   2760  N   THR A 179       9.659 -10.252   3.903  1.00  0.720          N  
ATOM   2761  CA  THR A 179       9.974  -9.099   4.716  1.00  0.690          C  
ATOM   2762  C   THR A 179       9.892  -7.847   3.854  1.00  0.600          C  
ATOM   2763  O   THR A 179       9.301  -6.848   4.275  1.00  0.630          O  
ATOM   2764  CB  THR A 179      11.374  -9.216   5.355  1.00  0.980          C  
ATOM   2765  OG1 THR A 179      11.421 -10.346   6.249  1.00  0.980          O  
ATOM   2766  CG2 THR A 179      11.684  -7.982   6.105  1.00  0.980          C  
ATOM   2767  H   THR A 179      10.352 -11.006   3.804  1.00  0.860          H  
ATOM   2768  HA  THR A 179       9.235  -9.018   5.512  1.00  0.830          H  
ATOM   2769  HB  THR A 179      12.126  -9.358   4.574  1.00  1.170          H  
ATOM   2770  HG1 THR A 179      11.752 -11.129   5.742  1.00  1.170          H  
ATOM   2771 1HG2 THR A 179      12.667  -8.088   6.541  1.00  1.170          H  
ATOM   2772 2HG2 THR A 179      11.680  -7.146   5.437  1.00  1.170          H  
ATOM   2773 3HG2 THR A 179      10.941  -7.836   6.880  1.00  1.170          H  
ATOM   2774  N   MET A 180      10.474  -7.902   2.647  1.00  0.550          N  
ATOM   2775  CA  MET A 180      10.442  -6.795   1.715  1.00  0.580          C  
ATOM   2776  C   MET A 180       9.001  -6.436   1.393  1.00  0.590          C  
ATOM   2777  O   MET A 180       8.609  -5.283   1.529  1.00  0.600          O  
ATOM   2778  CB  MET A 180      11.229  -7.175   0.466  1.00  0.800          C  
ATOM   2779  CG  MET A 180      11.288  -6.143  -0.641  1.00  0.800          C  
ATOM   2780  SD  MET A 180       9.852  -6.175  -1.754  1.00  0.800          S  
ATOM   2781  CE  MET A 180      10.016  -7.680  -2.698  1.00  0.800          C  
ATOM   2782  H   MET A 180      10.979  -8.745   2.367  1.00  0.660          H  
ATOM   2783  HA  MET A 180      10.912  -5.929   2.179  1.00  0.700          H  
ATOM   2784 1HB  MET A 180      12.253  -7.414   0.747  1.00  0.960          H  
ATOM   2785 2HB  MET A 180      10.807  -8.075   0.067  1.00  0.960          H  
ATOM   2786 1HG  MET A 180      11.338  -5.151  -0.195  1.00  0.960          H  
ATOM   2787 2HG  MET A 180      12.190  -6.293  -1.235  1.00  0.960          H  
ATOM   2788 1HE  MET A 180       9.189  -7.750  -3.404  1.00  0.960          H  
ATOM   2789 2HE  MET A 180      10.962  -7.663  -3.252  1.00  0.960          H  
ATOM   2790 3HE  MET A 180       9.985  -8.529  -2.044  1.00  0.960          H  
ATOM   2791  N   GLY A 181       8.151  -7.416   1.072  1.00  0.660          N  
ATOM   2792  CA  GLY A 181       6.763  -7.102   0.764  1.00  0.760          C  
ATOM   2793  C   GLY A 181       6.137  -6.215   1.844  1.00  0.690          C  
ATOM   2794  O   GLY A 181       5.527  -5.178   1.542  1.00  0.670          O  
ATOM   2795  H   GLY A 181       8.457  -8.387   0.967  1.00  0.790          H  
ATOM   2796 1HA  GLY A 181       6.713  -6.602  -0.203  1.00  0.910          H  
ATOM   2797 2HA  GLY A 181       6.203  -8.033   0.679  1.00  0.910          H  
ATOM   2798  N   VAL A 182       6.296  -6.616   3.107  1.00  0.700          N  
ATOM   2799  CA  VAL A 182       5.729  -5.853   4.216  1.00  0.720          C  
ATOM   2800  C   VAL A 182       6.318  -4.441   4.320  1.00  0.610          C  
ATOM   2801  O   VAL A 182       5.580  -3.464   4.514  1.00  0.610          O  
ATOM   2802  CB  VAL A 182       5.970  -6.591   5.548  1.00  1.000          C  
ATOM   2803  CG1 VAL A 182       5.545  -5.702   6.748  1.00  1.000          C  
ATOM   2804  CG2 VAL A 182       5.198  -7.910   5.536  1.00  1.000          C  
ATOM   2805  H   VAL A 182       6.804  -7.498   3.269  1.00  0.840          H  
ATOM   2806  HA  VAL A 182       4.655  -5.767   4.051  1.00  0.860          H  
ATOM   2807  HB  VAL A 182       7.037  -6.801   5.651  1.00  1.200          H  
ATOM   2808 1HG1 VAL A 182       5.728  -6.241   7.669  1.00  1.200          H  
ATOM   2809 2HG1 VAL A 182       6.112  -4.771   6.766  1.00  1.200          H  
ATOM   2810 3HG1 VAL A 182       4.481  -5.472   6.668  1.00  1.200          H  
ATOM   2811 1HG2 VAL A 182       5.379  -8.447   6.466  1.00  1.200          H  
ATOM   2812 2HG2 VAL A 182       4.134  -7.706   5.434  1.00  1.200          H  
ATOM   2813 3HG2 VAL A 182       5.531  -8.522   4.698  1.00  1.200          H  
ATOM   2814  N   LEU A 183       7.638  -4.337   4.222  1.00  0.560          N  
ATOM   2815  CA  LEU A 183       8.308  -3.052   4.327  1.00  0.570          C  
ATOM   2816  C   LEU A 183       7.912  -2.100   3.176  1.00  0.470          C  
ATOM   2817  O   LEU A 183       7.796  -0.883   3.376  1.00  0.470          O  
ATOM   2818  CB  LEU A 183       9.793  -3.291   4.342  1.00  0.790          C  
ATOM   2819  CG  LEU A 183      10.404  -4.042   5.550  1.00  0.790          C  
ATOM   2820  CD1 LEU A 183      11.834  -4.387   5.199  1.00  0.790          C  
ATOM   2821  CD2 LEU A 183      10.359  -3.187   6.810  1.00  0.790          C  
ATOM   2822  H   LEU A 183       8.195  -5.193   4.099  1.00  0.670          H  
ATOM   2823  HA  LEU A 183       8.004  -2.588   5.259  1.00  0.680          H  
ATOM   2824 1HB  LEU A 183      10.089  -3.789   3.416  1.00  0.950          H  
ATOM   2825 2HB  LEU A 183      10.211  -2.327   4.383  1.00  0.950          H  
ATOM   2826  HG  LEU A 183       9.860  -4.961   5.729  1.00  0.950          H  
ATOM   2827 1HD1 LEU A 183      12.288  -4.923   6.006  1.00  0.950          H  
ATOM   2828 2HD1 LEU A 183      11.835  -5.008   4.307  1.00  0.950          H  
ATOM   2829 3HD1 LEU A 183      12.394  -3.512   5.016  1.00  0.950          H  
ATOM   2830 1HD2 LEU A 183      10.818  -3.743   7.628  1.00  0.950          H  
ATOM   2831 2HD2 LEU A 183      10.905  -2.266   6.652  1.00  0.950          H  
ATOM   2832 3HD2 LEU A 183       9.335  -2.955   7.067  1.00  0.950          H  
ATOM   2833  N   VAL A 184       7.710  -2.656   1.974  1.00  0.460          N  
ATOM   2834  CA  VAL A 184       7.267  -1.892   0.808  1.00  0.500          C  
ATOM   2835  C   VAL A 184       5.899  -1.290   1.074  1.00  0.470          C  
ATOM   2836  O   VAL A 184       5.649  -0.116   0.750  1.00  0.500          O  
ATOM   2837  CB  VAL A 184       7.232  -2.795  -0.447  1.00  0.680          C  
ATOM   2838  CG1 VAL A 184       6.534  -2.136  -1.596  1.00  0.680          C  
ATOM   2839  CG2 VAL A 184       8.642  -3.048  -0.883  1.00  0.680          C  
ATOM   2840  H   VAL A 184       7.897  -3.656   1.880  1.00  0.550          H  
ATOM   2841  HA  VAL A 184       7.975  -1.085   0.633  1.00  0.600          H  
ATOM   2842  HB  VAL A 184       6.727  -3.730  -0.211  1.00  0.820          H  
ATOM   2843 1HG1 VAL A 184       6.558  -2.797  -2.462  1.00  0.820          H  
ATOM   2844 2HG1 VAL A 184       5.496  -1.917  -1.347  1.00  0.820          H  
ATOM   2845 3HG1 VAL A 184       7.039  -1.249  -1.817  1.00  0.820          H  
ATOM   2846 1HG2 VAL A 184       8.630  -3.668  -1.762  1.00  0.820          H  
ATOM   2847 2HG2 VAL A 184       9.112  -2.111  -1.124  1.00  0.820          H  
ATOM   2848 3HG2 VAL A 184       9.200  -3.536  -0.094  1.00  0.820          H  
ATOM   2849  N   LYS A 185       4.997  -2.094   1.640  1.00  0.470          N  
ATOM   2850  CA  LYS A 185       3.686  -1.588   1.991  1.00  0.520          C  
ATOM   2851  C   LYS A 185       3.826  -0.435   2.987  1.00  0.470          C  
ATOM   2852  O   LYS A 185       3.210   0.613   2.791  1.00  0.470          O  
ATOM   2853  CB  LYS A 185       2.802  -2.702   2.552  1.00  0.710          C  
ATOM   2854  CG  LYS A 185       2.358  -3.726   1.504  1.00  0.710          C  
ATOM   2855  CD  LYS A 185       1.522  -4.847   2.121  1.00  0.710          C  
ATOM   2856  CE  LYS A 185       1.112  -5.875   1.072  1.00  0.710          C  
ATOM   2857  NZ  LYS A 185       0.328  -6.996   1.666  1.00  0.710          N  
ATOM   2858  H   LYS A 185       5.243  -3.080   1.789  1.00  0.560          H  
ATOM   2859  HA  LYS A 185       3.213  -1.194   1.092  1.00  0.620          H  
ATOM   2860 1HB  LYS A 185       3.344  -3.237   3.329  1.00  0.850          H  
ATOM   2861 2HB  LYS A 185       1.910  -2.267   3.012  1.00  0.850          H  
ATOM   2862 1HG  LYS A 185       1.768  -3.219   0.742  1.00  0.850          H  
ATOM   2863 2HG  LYS A 185       3.238  -4.154   1.027  1.00  0.850          H  
ATOM   2864 1HD  LYS A 185       2.109  -5.346   2.897  1.00  0.850          H  
ATOM   2865 2HD  LYS A 185       0.627  -4.426   2.578  1.00  0.850          H  
ATOM   2866 1HE  LYS A 185       0.508  -5.386   0.310  1.00  0.850          H  
ATOM   2867 2HE  LYS A 185       2.011  -6.282   0.604  1.00  0.850          H  
ATOM   2868 1HZ  LYS A 185       0.078  -7.654   0.941  1.00  0.850          H  
ATOM   2869 2HZ  LYS A 185       0.886  -7.464   2.366  1.00  0.850          H  
ATOM   2870 3HZ  LYS A 185      -0.512  -6.632   2.094  1.00  0.850          H  
ATOM   2871  N   LEU A 186       4.724  -0.557   3.990  1.00  0.460          N  
ATOM   2872  CA  LEU A 186       4.868   0.555   4.936  1.00  0.470          C  
ATOM   2873  C   LEU A 186       5.331   1.834   4.261  1.00  0.420          C  
ATOM   2874  O   LEU A 186       4.785   2.903   4.544  1.00  0.460          O  
ATOM   2875  CB  LEU A 186       5.885   0.259   6.063  1.00  0.650          C  
ATOM   2876  CG  LEU A 186       5.508  -0.768   7.152  1.00  0.650          C  
ATOM   2877  CD1 LEU A 186       6.742  -1.012   8.046  1.00  0.650          C  
ATOM   2878  CD2 LEU A 186       4.340  -0.225   7.998  1.00  0.650          C  
ATOM   2879  H   LEU A 186       5.211  -1.448   4.128  1.00  0.550          H  
ATOM   2880  HA  LEU A 186       3.897   0.750   5.371  1.00  0.560          H  
ATOM   2881 1HB  LEU A 186       6.804  -0.089   5.597  1.00  0.780          H  
ATOM   2882 2HB  LEU A 186       6.104   1.196   6.568  1.00  0.780          H  
ATOM   2883  HG  LEU A 186       5.222  -1.717   6.688  1.00  0.780          H  
ATOM   2884 1HD1 LEU A 186       6.491  -1.740   8.824  1.00  0.780          H  
ATOM   2885 2HD1 LEU A 186       7.559  -1.395   7.444  1.00  0.780          H  
ATOM   2886 3HD1 LEU A 186       7.045  -0.077   8.517  1.00  0.780          H  
ATOM   2887 1HD2 LEU A 186       4.093  -0.948   8.776  1.00  0.780          H  
ATOM   2888 2HD2 LEU A 186       4.625   0.720   8.462  1.00  0.780          H  
ATOM   2889 3HD2 LEU A 186       3.458  -0.063   7.380  1.00  0.780          H  
ATOM   2890  N   ILE A 187       6.243   1.760   3.285  1.00  0.380          N  
ATOM   2891  CA  ILE A 187       6.662   3.022   2.673  1.00  0.370          C  
ATOM   2892  C   ILE A 187       5.460   3.711   2.059  1.00  0.380          C  
ATOM   2893  O   ILE A 187       5.209   4.891   2.330  1.00  0.410          O  
ATOM   2894  CB  ILE A 187       7.712   2.856   1.532  1.00  0.520          C  
ATOM   2895  CG1 ILE A 187       9.023   2.381   2.096  1.00  0.520          C  
ATOM   2896  CG2 ILE A 187       7.910   4.199   0.752  1.00  0.520          C  
ATOM   2897  CD1 ILE A 187      10.054   1.971   1.035  1.00  0.520          C  
ATOM   2898  H   ILE A 187       6.693   0.859   3.079  1.00  0.460          H  
ATOM   2899  HA  ILE A 187       7.075   3.667   3.446  1.00  0.440          H  
ATOM   2900  HB  ILE A 187       7.359   2.087   0.840  1.00  0.630          H  
ATOM   2901 1HG1 ILE A 187       9.408   3.144   2.711  1.00  0.630          H  
ATOM   2902 2HG1 ILE A 187       8.825   1.512   2.725  1.00  0.630          H  
ATOM   2903 1HG2 ILE A 187       8.620   4.081  -0.048  1.00  0.630          H  
ATOM   2904 2HG2 ILE A 187       6.973   4.528   0.315  1.00  0.630          H  
ATOM   2905 3HG2 ILE A 187       8.276   4.951   1.446  1.00  0.630          H  
ATOM   2906 1HD1 ILE A 187      10.960   1.633   1.526  1.00  0.630          H  
ATOM   2907 2HD1 ILE A 187       9.638   1.175   0.434  1.00  0.630          H  
ATOM   2908 3HD1 ILE A 187      10.314   2.804   0.393  1.00  0.630          H  
ATOM   2909  N   SER A 188       4.677   2.970   1.285  1.00  0.380          N  
ATOM   2910  CA  SER A 188       3.522   3.570   0.641  1.00  0.410          C  
ATOM   2911  C   SER A 188       2.502   4.124   1.646  1.00  0.410          C  
ATOM   2912  O   SER A 188       2.065   5.285   1.534  1.00  0.430          O  
ATOM   2913  CB  SER A 188       2.854   2.540  -0.245  1.00  0.560          C  
ATOM   2914  OG  SER A 188       1.721   3.068  -0.875  1.00  0.560          O  
ATOM   2915  H   SER A 188       4.915   1.980   1.130  1.00  0.460          H  
ATOM   2916  HA  SER A 188       3.870   4.389   0.020  1.00  0.490          H  
ATOM   2917 1HB  SER A 188       3.566   2.193  -0.996  1.00  0.670          H  
ATOM   2918 2HB  SER A 188       2.572   1.675   0.359  1.00  0.670          H  
ATOM   2919  HG  SER A 188       1.356   2.353  -1.403  1.00  0.670          H  
ATOM   2920  N   GLU A 189       2.133   3.301   2.642  1.00  0.450          N  
ATOM   2921  CA  GLU A 189       1.107   3.666   3.616  1.00  0.530          C  
ATOM   2922  C   GLU A 189       1.471   4.870   4.466  1.00  0.530          C  
ATOM   2923  O   GLU A 189       0.620   5.734   4.706  1.00  0.580          O  
ATOM   2924  CB  GLU A 189       0.835   2.489   4.565  1.00  0.710          C  
ATOM   2925  CG  GLU A 189       0.120   1.284   3.945  1.00  0.710          C  
ATOM   2926  CD  GLU A 189      -0.001   0.121   4.909  1.00  0.710          C  
ATOM   2927  OE1 GLU A 189       0.519   0.219   5.998  1.00  0.710          O  
ATOM   2928  OE2 GLU A 189      -0.607  -0.861   4.552  1.00  0.710          O  
ATOM   2929  H   GLU A 189       2.561   2.371   2.698  1.00  0.540          H  
ATOM   2930  HA  GLU A 189       0.195   3.900   3.071  1.00  0.640          H  
ATOM   2931 1HB  GLU A 189       1.789   2.133   4.962  1.00  0.850          H  
ATOM   2932 2HB  GLU A 189       0.243   2.835   5.410  1.00  0.850          H  
ATOM   2933 1HG  GLU A 189      -0.877   1.589   3.632  1.00  0.850          H  
ATOM   2934 2HG  GLU A 189       0.664   0.964   3.059  1.00  0.850          H  
ATOM   2935  N   LEU A 190       2.726   4.941   4.905  1.00  0.540          N  
ATOM   2936  CA  LEU A 190       3.179   6.039   5.731  1.00  0.650          C  
ATOM   2937  C   LEU A 190       3.407   7.303   4.952  1.00  0.560          C  
ATOM   2938  O   LEU A 190       3.024   8.373   5.402  1.00  0.580          O  
ATOM   2939  CB  LEU A 190       4.437   5.626   6.494  1.00  0.870          C  
ATOM   2940  CG  LEU A 190       4.204   4.578   7.609  1.00  0.870          C  
ATOM   2941  CD1 LEU A 190       5.503   4.039   8.077  1.00  0.870          C  
ATOM   2942  CD2 LEU A 190       3.501   5.237   8.807  1.00  0.870          C  
ATOM   2943  H   LEU A 190       3.375   4.181   4.677  1.00  0.650          H  
ATOM   2944  HA  LEU A 190       2.397   6.252   6.446  1.00  0.780          H  
ATOM   2945 1HB  LEU A 190       5.144   5.203   5.776  1.00  1.040          H  
ATOM   2946 2HB  LEU A 190       4.886   6.508   6.938  1.00  1.040          H  
ATOM   2947  HG  LEU A 190       3.596   3.754   7.220  1.00  1.040          H  
ATOM   2948 1HD1 LEU A 190       5.305   3.307   8.858  1.00  1.040          H  
ATOM   2949 2HD1 LEU A 190       5.983   3.563   7.246  1.00  1.040          H  
ATOM   2950 3HD1 LEU A 190       6.129   4.831   8.463  1.00  1.040          H  
ATOM   2951 1HD2 LEU A 190       3.359   4.477   9.568  1.00  1.040          H  
ATOM   2952 2HD2 LEU A 190       4.122   6.044   9.201  1.00  1.040          H  
ATOM   2953 3HD2 LEU A 190       2.536   5.636   8.528  1.00  1.040          H  
ATOM   2954  N   ASN A 191       3.972   7.242   3.756  1.00  0.550          N  
ATOM   2955  CA  ASN A 191       4.177   8.508   3.081  1.00  0.670          C  
ATOM   2956  C   ASN A 191       2.822   9.164   2.829  1.00  0.590          C  
ATOM   2957  O   ASN A 191       2.651  10.376   3.038  1.00  0.650          O  
ATOM   2958  CB  ASN A 191       4.895   8.269   1.792  1.00  0.890          C  
ATOM   2959  CG  ASN A 191       6.311   7.901   1.973  1.00  0.890          C  
ATOM   2960  OD1 ASN A 191       6.986   8.211   2.963  1.00  0.890          O  
ATOM   2961  ND2 ASN A 191       6.783   7.195   1.016  1.00  0.890          N  
ATOM   2962  H   ASN A 191       4.306   6.364   3.344  1.00  0.660          H  
ATOM   2963  HA  ASN A 191       4.765   9.168   3.719  1.00  0.800          H  
ATOM   2964 1HB  ASN A 191       4.401   7.455   1.295  1.00  1.070          H  
ATOM   2965 2HB  ASN A 191       4.828   9.152   1.151  1.00  1.070          H  
ATOM   2966 1HD2 ASN A 191       7.731   6.881   1.042  1.00  1.070          H  
ATOM   2967 2HD2 ASN A 191       6.191   6.945   0.255  1.00  1.070          H  
ATOM   2968  N   SER A 192       1.826   8.339   2.459  1.00  0.500          N  
ATOM   2969  CA  SER A 192       0.481   8.827   2.213  1.00  0.550          C  
ATOM   2970  C   SER A 192      -0.170   9.363   3.484  1.00  0.530          C  
ATOM   2971  O   SER A 192      -0.622  10.510   3.522  1.00  0.670          O  
ATOM   2972  CB  SER A 192      -0.368   7.711   1.643  1.00  0.750          C  
ATOM   2973  OG  SER A 192      -1.680   8.140   1.406  1.00  0.750          O  
ATOM   2974  H   SER A 192       2.025   7.348   2.282  1.00  0.600          H  
ATOM   2975  HA  SER A 192       0.537   9.637   1.486  1.00  0.660          H  
ATOM   2976 1HB  SER A 192       0.079   7.354   0.716  1.00  0.900          H  
ATOM   2977 2HB  SER A 192      -0.374   6.870   2.341  1.00  0.900          H  
ATOM   2978  HG  SER A 192      -2.145   7.376   1.063  1.00  0.900          H  
ATOM   2979  N   ALA A 193      -0.175   8.553   4.554  1.00  0.430          N  
ATOM   2980  CA  ALA A 193      -0.783   8.929   5.827  1.00  0.470          C  
ATOM   2981  C   ALA A 193      -0.150  10.167   6.449  1.00  0.450          C  
ATOM   2982  O   ALA A 193      -0.837  10.986   7.064  1.00  0.490          O  
ATOM   2983  CB  ALA A 193      -0.664   7.778   6.808  1.00  0.640          C  
ATOM   2984  H   ALA A 193       0.218   7.611   4.479  1.00  0.520          H  
ATOM   2985  HA  ALA A 193      -1.834   9.144   5.641  1.00  0.560          H  
ATOM   2986 1HB  ALA A 193      -1.147   8.047   7.744  1.00  0.770          H  
ATOM   2987 2HB  ALA A 193      -1.142   6.893   6.387  1.00  0.770          H  
ATOM   2988 3HB  ALA A 193       0.390   7.571   6.986  1.00  0.770          H  
ATOM   2989  N   LEU A 194       1.163  10.299   6.296  1.00  0.400          N  
ATOM   2990  CA  LEU A 194       1.908  11.398   6.870  1.00  0.400          C  
ATOM   2991  C   LEU A 194       1.869  12.656   5.995  1.00  0.350          C  
ATOM   2992  O   LEU A 194       2.015  13.765   6.513  1.00  0.340          O  
ATOM   2993  CB  LEU A 194       3.365  10.956   7.061  1.00  0.560          C  
ATOM   2994  CG  LEU A 194       3.638   9.755   8.022  1.00  0.560          C  
ATOM   2995  CD1 LEU A 194       5.090   9.357   7.881  1.00  0.560          C  
ATOM   2996  CD2 LEU A 194       3.346  10.126   9.450  1.00  0.560          C  
ATOM   2997  H   LEU A 194       1.683   9.573   5.801  1.00  0.480          H  
ATOM   2998  HA  LEU A 194       1.464  11.647   7.829  1.00  0.480          H  
ATOM   2999 1HB  LEU A 194       3.783  10.714   6.082  1.00  0.670          H  
ATOM   3000 2HB  LEU A 194       3.906  11.793   7.471  1.00  0.670          H  
ATOM   3001  HG  LEU A 194       3.014   8.912   7.745  1.00  0.670          H  
ATOM   3002 1HD1 LEU A 194       5.281   8.509   8.532  1.00  0.670          H  
ATOM   3003 2HD1 LEU A 194       5.291   9.072   6.846  1.00  0.670          H  
ATOM   3004 3HD1 LEU A 194       5.733  10.190   8.159  1.00  0.670          H  
ATOM   3005 1HD2 LEU A 194       3.560   9.268  10.090  1.00  0.670          H  
ATOM   3006 2HD2 LEU A 194       3.976  10.968   9.743  1.00  0.670          H  
ATOM   3007 3HD2 LEU A 194       2.299  10.399   9.555  1.00  0.670          H  
ATOM   3008  N   GLY A 195       1.683  12.500   4.670  1.00  0.330          N  
ATOM   3009  CA  GLY A 195       1.696  13.636   3.753  1.00  0.300          C  
ATOM   3010  C   GLY A 195       3.123  14.102   3.503  1.00  0.290          C  
ATOM   3011  O   GLY A 195       3.383  15.289   3.298  1.00  0.350          O  
ATOM   3012  H   GLY A 195       1.571  11.570   4.262  1.00  0.400          H  
ATOM   3013 1HA  GLY A 195       1.235  13.335   2.809  1.00  0.360          H  
ATOM   3014 2HA  GLY A 195       1.102  14.449   4.165  1.00  0.360          H  
ATOM   3015  N   VAL A 196       4.050  13.156   3.582  1.00  0.330          N  
ATOM   3016  CA  VAL A 196       5.473  13.417   3.440  1.00  0.350          C  
ATOM   3017  C   VAL A 196       5.964  13.065   2.052  1.00  0.270          C  
ATOM   3018  O   VAL A 196       5.588  12.045   1.478  1.00  0.340          O  
ATOM   3019  CB  VAL A 196       6.247  12.698   4.558  1.00  0.480          C  
ATOM   3020  CG1 VAL A 196       7.732  12.856   4.405  1.00  0.480          C  
ATOM   3021  CG2 VAL A 196       5.847  13.324   5.880  1.00  0.480          C  
ATOM   3022  H   VAL A 196       3.712  12.193   3.664  1.00  0.400          H  
ATOM   3023  HA  VAL A 196       5.640  14.485   3.582  1.00  0.420          H  
ATOM   3024  HB  VAL A 196       6.000  11.636   4.547  1.00  0.580          H  
ATOM   3025 1HG1 VAL A 196       8.189  12.361   5.232  1.00  0.580          H  
ATOM   3026 2HG1 VAL A 196       8.076  12.412   3.475  1.00  0.580          H  
ATOM   3027 3HG1 VAL A 196       7.998  13.911   4.428  1.00  0.580          H  
ATOM   3028 1HG2 VAL A 196       6.366  12.832   6.702  1.00  0.580          H  
ATOM   3029 2HG2 VAL A 196       6.114  14.386   5.868  1.00  0.580          H  
ATOM   3030 3HG2 VAL A 196       4.784  13.235   6.015  1.00  0.580          H  
ATOM   3031  N   THR A 197       6.723  13.985   1.486  1.00  0.230          N  
ATOM   3032  CA  THR A 197       7.263  13.856   0.152  1.00  0.270          C  
ATOM   3033  C   THR A 197       8.245  12.715   0.157  1.00  0.260          C  
ATOM   3034  O   THR A 197       8.975  12.524   1.133  1.00  0.280          O  
ATOM   3035  CB  THR A 197       7.945  15.149  -0.276  1.00  0.360          C  
ATOM   3036  OG1 THR A 197       6.999  16.220  -0.175  1.00  0.360          O  
ATOM   3037  CG2 THR A 197       8.388  15.047  -1.707  1.00  0.360          C  
ATOM   3038  H   THR A 197       7.019  14.791   2.040  1.00  0.280          H  
ATOM   3039  HA  THR A 197       6.462  13.610  -0.548  1.00  0.320          H  
ATOM   3040  HB  THR A 197       8.787  15.340   0.355  1.00  0.430          H  
ATOM   3041  HG1 THR A 197       6.937  16.475   0.762  1.00  0.430          H  
ATOM   3042 1HG2 THR A 197       8.849  15.966  -2.018  1.00  0.430          H  
ATOM   3043 2HG2 THR A 197       9.101  14.247  -1.828  1.00  0.430          H  
ATOM   3044 3HG2 THR A 197       7.511  14.853  -2.324  1.00  0.430          H  
ATOM   3045  N   CYS A 198       8.282  11.929  -0.897  1.00  0.260          N  
ATOM   3046  CA  CYS A 198       9.234  10.837  -0.880  1.00  0.240          C  
ATOM   3047  C   CYS A 198       9.902  10.489  -2.189  1.00  0.220          C  
ATOM   3048  O   CYS A 198       9.282  10.544  -3.247  1.00  0.240          O  
ATOM   3049  CB  CYS A 198       8.557   9.606  -0.367  1.00  0.340          C  
ATOM   3050  SG  CYS A 198       9.618   8.245  -0.314  1.00  0.340          S  
ATOM   3051  H   CYS A 198       7.633  12.071  -1.682  1.00  0.310          H  
ATOM   3052  HA  CYS A 198      10.021  11.097  -0.182  1.00  0.290          H  
ATOM   3053 1HB  CYS A 198       8.183   9.796   0.642  1.00  0.410          H  
ATOM   3054 2HB  CYS A 198       7.732   9.379  -0.990  1.00  0.410          H  
ATOM   3055  HG  CYS A 198      10.523   8.860   0.509  1.00  0.410          H  
ATOM   3056  N   VAL A 199      11.198  10.170  -2.102  1.00  0.200          N  
ATOM   3057  CA  VAL A 199      11.929   9.697  -3.274  1.00  0.190          C  
ATOM   3058  C   VAL A 199      12.577   8.339  -2.962  1.00  0.200          C  
ATOM   3059  O   VAL A 199      13.400   8.234  -2.042  1.00  0.200          O  
ATOM   3060  CB  VAL A 199      13.008  10.700  -3.732  1.00  0.270          C  
ATOM   3061  CG1 VAL A 199      13.738  10.140  -4.995  1.00  0.270          C  
ATOM   3062  CG2 VAL A 199      12.370  12.049  -4.021  1.00  0.270          C  
ATOM   3063  H   VAL A 199      11.622  10.169  -1.167  1.00  0.240          H  
ATOM   3064  HA  VAL A 199      11.226   9.567  -4.092  1.00  0.230          H  
ATOM   3065  HB  VAL A 199      13.742  10.813  -2.945  1.00  0.320          H  
ATOM   3066 1HG1 VAL A 199      14.506  10.838  -5.309  1.00  0.320          H  
ATOM   3067 2HG1 VAL A 199      14.200   9.179  -4.782  1.00  0.320          H  
ATOM   3068 3HG1 VAL A 199      13.011  10.013  -5.803  1.00  0.320          H  
ATOM   3069 1HG2 VAL A 199      13.128  12.755  -4.334  1.00  0.320          H  
ATOM   3070 2HG2 VAL A 199      11.633  11.926  -4.811  1.00  0.320          H  
ATOM   3071 3HG2 VAL A 199      11.878  12.421  -3.137  1.00  0.320          H  
ATOM   3072  N   VAL A 200      12.241   7.324  -3.755  1.00  0.250          N  
ATOM   3073  CA  VAL A 200      12.764   5.974  -3.536  1.00  0.290          C  
ATOM   3074  C   VAL A 200      13.688   5.522  -4.665  1.00  0.300          C  
ATOM   3075  O   VAL A 200      13.304   5.552  -5.828  1.00  0.320          O  
ATOM   3076  CB  VAL A 200      11.574   4.970  -3.426  1.00  0.390          C  
ATOM   3077  CG1 VAL A 200      12.078   3.527  -3.208  1.00  0.390          C  
ATOM   3078  CG2 VAL A 200      10.631   5.394  -2.293  1.00  0.390          C  
ATOM   3079  H   VAL A 200      11.551   7.506  -4.495  1.00  0.300          H  
ATOM   3080  HA  VAL A 200      13.339   5.973  -2.619  1.00  0.350          H  
ATOM   3081  HB  VAL A 200      11.022   4.979  -4.364  1.00  0.470          H  
ATOM   3082 1HG1 VAL A 200      11.225   2.850  -3.156  1.00  0.470          H  
ATOM   3083 2HG1 VAL A 200      12.722   3.218  -4.034  1.00  0.470          H  
ATOM   3084 3HG1 VAL A 200      12.639   3.469  -2.278  1.00  0.470          H  
ATOM   3085 1HG2 VAL A 200       9.792   4.707  -2.243  1.00  0.470          H  
ATOM   3086 2HG2 VAL A 200      11.155   5.388  -1.352  1.00  0.470          H  
ATOM   3087 3HG2 VAL A 200      10.261   6.395  -2.497  1.00  0.470          H  
ATOM   3088  N   VAL A 201      14.914   5.099  -4.340  1.00  0.290          N  
ATOM   3089  CA  VAL A 201      15.781   4.628  -5.428  1.00  0.290          C  
ATOM   3090  C   VAL A 201      16.034   3.135  -5.268  1.00  0.260          C  
ATOM   3091  O   VAL A 201      16.403   2.660  -4.189  1.00  0.290          O  
ATOM   3092  CB  VAL A 201      17.093   5.425  -5.515  1.00  0.410          C  
ATOM   3093  CG1 VAL A 201      16.747   6.870  -5.441  1.00  0.410          C  
ATOM   3094  CG2 VAL A 201      18.112   5.038  -4.462  1.00  0.410          C  
ATOM   3095  H   VAL A 201      15.209   5.092  -3.360  1.00  0.350          H  
ATOM   3096  HA  VAL A 201      15.273   4.768  -6.378  1.00  0.350          H  
ATOM   3097  HB  VAL A 201      17.511   5.260  -6.497  1.00  0.490          H  
ATOM   3098 1HG1 VAL A 201      17.635   7.447  -5.593  1.00  0.490          H  
ATOM   3099 2HG1 VAL A 201      16.032   7.118  -6.178  1.00  0.490          H  
ATOM   3100 3HG1 VAL A 201      16.320   7.085  -4.477  1.00  0.490          H  
ATOM   3101 1HG2 VAL A 201      18.999   5.646  -4.590  1.00  0.490          H  
ATOM   3102 2HG2 VAL A 201      17.684   5.216  -3.501  1.00  0.490          H  
ATOM   3103 3HG2 VAL A 201      18.391   3.993  -4.549  1.00  0.490          H  
ATOM   3104  N   SER A 202      15.824   2.400  -6.362  1.00  0.270          N  
ATOM   3105  CA  SER A 202      15.991   0.943  -6.355  1.00  0.320          C  
ATOM   3106  C   SER A 202      16.020   0.327  -7.751  1.00  0.390          C  
ATOM   3107  O   SER A 202      15.365   0.812  -8.669  1.00  0.650          O  
ATOM   3108  CB  SER A 202      14.913   0.256  -5.546  1.00  0.430          C  
ATOM   3109  OG  SER A 202      15.081  -1.142  -5.604  1.00  0.430          O  
ATOM   3110  H   SER A 202      15.546   2.896  -7.219  1.00  0.320          H  
ATOM   3111  HA  SER A 202      16.945   0.722  -5.876  1.00  0.380          H  
ATOM   3112 1HB  SER A 202      14.956   0.582  -4.509  1.00  0.510          H  
ATOM   3113 2HB  SER A 202      13.938   0.524  -5.928  1.00  0.510          H  
ATOM   3114  HG  SER A 202      14.398  -1.510  -5.010  1.00  0.510          H  
ATOM   3115  N   HIS A 203      16.743  -0.786  -7.913  1.00  0.410          N  
ATOM   3116  CA  HIS A 203      16.718  -1.496  -9.197  1.00  0.480          C  
ATOM   3117  C   HIS A 203      15.578  -2.510  -9.208  1.00  0.440          C  
ATOM   3118  O   HIS A 203      15.356  -3.216 -10.189  1.00  0.540          O  
ATOM   3119  CB  HIS A 203      18.023  -2.256  -9.493  1.00  0.640          C  
ATOM   3120  CG  HIS A 203      19.234  -1.395  -9.675  1.00  0.640          C  
ATOM   3121  ND1 HIS A 203      19.347  -0.467 -10.688  1.00  0.640          N  
ATOM   3122  CD2 HIS A 203      20.394  -1.353  -8.996  1.00  0.640          C  
ATOM   3123  CE1 HIS A 203      20.503   0.133 -10.607  1.00  0.640          C  
ATOM   3124  NE2 HIS A 203      21.175  -0.375  -9.583  1.00  0.640          N  
ATOM   3125  H   HIS A 203      17.285  -1.151  -7.137  1.00  0.490          H  
ATOM   3126  HA  HIS A 203      16.545  -0.789 -10.009  1.00  0.580          H  
ATOM   3127 1HB  HIS A 203      18.220  -2.957  -8.680  1.00  0.770          H  
ATOM   3128 2HB  HIS A 203      17.893  -2.847 -10.402  1.00  0.770          H  
ATOM   3129  HD1 HIS A 203      18.865  -0.469 -11.573  1.00  0.770          H  
ATOM   3130  HD2 HIS A 203      20.765  -1.908  -8.130  1.00  0.770          H  
ATOM   3131  HE1 HIS A 203      20.760   0.912 -11.330  1.00  0.770          H  
ATOM   3132  N   ASP A 204      14.843  -2.600  -8.105  1.00  0.390          N  
ATOM   3133  CA  ASP A 204      13.751  -3.545  -8.039  1.00  0.430          C  
ATOM   3134  C   ASP A 204      12.554  -2.908  -8.702  1.00  0.370          C  
ATOM   3135  O   ASP A 204      11.813  -2.121  -8.109  1.00  0.420          O  
ATOM   3136  CB  ASP A 204      13.470  -3.979  -6.588  1.00  0.590          C  
ATOM   3137  CG  ASP A 204      12.353  -5.042  -6.443  1.00  0.590          C  
ATOM   3138  OD1 ASP A 204      11.480  -5.083  -7.295  1.00  0.590          O  
ATOM   3139  OD2 ASP A 204      12.423  -5.836  -5.533  1.00  0.590          O  
ATOM   3140  H   ASP A 204      15.046  -2.000  -7.311  1.00  0.470          H  
ATOM   3141  HA  ASP A 204      14.019  -4.438  -8.605  1.00  0.520          H  
ATOM   3142 1HB  ASP A 204      14.382  -4.376  -6.145  1.00  0.700          H  
ATOM   3143 2HB  ASP A 204      13.182  -3.109  -5.999  1.00  0.700          H  
ATOM   3144  N   VAL A 205      12.390  -3.245  -9.963  1.00  0.350          N  
ATOM   3145  CA  VAL A 205      11.350  -2.654 -10.758  1.00  0.310          C  
ATOM   3146  C   VAL A 205       9.938  -2.942 -10.238  1.00  0.310          C  
ATOM   3147  O   VAL A 205       9.190  -1.981 -10.066  1.00  0.310          O  
ATOM   3148  CB  VAL A 205      11.543  -3.052 -12.236  1.00  0.450          C  
ATOM   3149  CG1 VAL A 205      10.372  -2.666 -13.029  1.00  0.450          C  
ATOM   3150  CG2 VAL A 205      12.747  -2.355 -12.737  1.00  0.450          C  
ATOM   3151  H   VAL A 205      13.100  -3.860 -10.350  1.00  0.420          H  
ATOM   3152  HA  VAL A 205      11.492  -1.573 -10.715  1.00  0.370          H  
ATOM   3153  HB  VAL A 205      11.703  -4.094 -12.340  1.00  0.540          H  
ATOM   3154 1HG1 VAL A 205      10.532  -2.922 -14.068  1.00  0.540          H  
ATOM   3155 2HG1 VAL A 205       9.497  -3.190 -12.673  1.00  0.540          H  
ATOM   3156 3HG1 VAL A 205      10.228  -1.598 -12.925  1.00  0.540          H  
ATOM   3157 1HG2 VAL A 205      12.921  -2.611 -13.775  1.00  0.540          H  
ATOM   3158 2HG2 VAL A 205      12.596  -1.298 -12.646  1.00  0.540          H  
ATOM   3159 3HG2 VAL A 205      13.613  -2.643 -12.149  1.00  0.540          H  
ATOM   3160  N   PRO A 206       9.505  -4.198  -9.956  1.00  0.350          N  
ATOM   3161  CA  PRO A 206       8.196  -4.477  -9.384  1.00  0.420          C  
ATOM   3162  C   PRO A 206       7.907  -3.594  -8.167  1.00  0.440          C  
ATOM   3163  O   PRO A 206       6.808  -3.036  -8.045  1.00  0.560          O  
ATOM   3164  CB  PRO A 206       8.325  -5.955  -9.005  1.00  0.630          C  
ATOM   3165  CG  PRO A 206       9.280  -6.511 -10.033  1.00  0.630          C  
ATOM   3166  CD  PRO A 206      10.305  -5.418 -10.238  1.00  0.630          C  
ATOM   3167  HA  PRO A 206       7.426  -4.332 -10.159  1.00  0.500          H  
ATOM   3168 1HB  PRO A 206       8.725  -6.040  -7.976  1.00  0.760          H  
ATOM   3169 2HB  PRO A 206       7.341  -6.439  -9.012  1.00  0.760          H  
ATOM   3170 1HG  PRO A 206       9.735  -7.447  -9.667  1.00  0.760          H  
ATOM   3171 2HG  PRO A 206       8.734  -6.764 -10.952  1.00  0.760          H  
ATOM   3172 1HD  PRO A 206      11.137  -5.543  -9.544  1.00  0.760          H  
ATOM   3173 2HD  PRO A 206      10.609  -5.474 -11.255  1.00  0.760          H  
ATOM   3174  N   GLU A 207       8.932  -3.398  -7.315  1.00  0.420          N  
ATOM   3175  CA  GLU A 207       8.798  -2.540  -6.143  1.00  0.520          C  
ATOM   3176  C   GLU A 207       8.548  -1.099  -6.502  1.00  0.380          C  
ATOM   3177  O   GLU A 207       7.530  -0.523  -6.114  1.00  0.360          O  
ATOM   3178  CB  GLU A 207      10.046  -2.598  -5.290  1.00  0.690          C  
ATOM   3179  CG  GLU A 207      10.058  -1.679  -4.112  1.00  0.690          C  
ATOM   3180  CD  GLU A 207      11.301  -1.837  -3.401  1.00  0.690          C  
ATOM   3181  OE1 GLU A 207      11.644  -2.958  -3.181  1.00  0.690          O  
ATOM   3182  OE2 GLU A 207      11.951  -0.868  -3.092  1.00  0.690          O  
ATOM   3183  H   GLU A 207       9.822  -3.920  -7.434  1.00  0.500          H  
ATOM   3184  HA  GLU A 207       7.956  -2.897  -5.554  1.00  0.620          H  
ATOM   3185 1HB  GLU A 207      10.183  -3.618  -4.927  1.00  0.830          H  
ATOM   3186 2HB  GLU A 207      10.903  -2.351  -5.887  1.00  0.830          H  
ATOM   3187 1HG  GLU A 207       9.987  -0.652  -4.449  1.00  0.830          H  
ATOM   3188 2HG  GLU A 207       9.213  -1.893  -3.475  1.00  0.830          H  
ATOM   3189  N   VAL A 208       9.435  -0.506  -7.285  1.00  0.370          N  
ATOM   3190  CA  VAL A 208       9.268   0.894  -7.598  1.00  0.400          C  
ATOM   3191  C   VAL A 208       7.966   1.162  -8.310  1.00  0.370          C  
ATOM   3192  O   VAL A 208       7.265   2.126  -7.988  1.00  0.450          O  
ATOM   3193  CB  VAL A 208      10.433   1.440  -8.420  1.00  0.550          C  
ATOM   3194  CG1 VAL A 208      10.061   2.807  -8.913  1.00  0.550          C  
ATOM   3195  CG2 VAL A 208      11.685   1.527  -7.524  1.00  0.550          C  
ATOM   3196  H   VAL A 208      10.240  -1.045  -7.628  1.00  0.440          H  
ATOM   3197  HA  VAL A 208       9.255   1.440  -6.655  1.00  0.480          H  
ATOM   3198  HB  VAL A 208      10.640   0.790  -9.261  1.00  0.660          H  
ATOM   3199 1HG1 VAL A 208      10.872   3.252  -9.453  1.00  0.660          H  
ATOM   3200 2HG1 VAL A 208       9.191   2.782  -9.565  1.00  0.660          H  
ATOM   3201 3HG1 VAL A 208       9.835   3.374  -8.047  1.00  0.660          H  
ATOM   3202 1HG2 VAL A 208      12.530   1.924  -8.091  1.00  0.660          H  
ATOM   3203 2HG2 VAL A 208      11.488   2.175  -6.671  1.00  0.660          H  
ATOM   3204 3HG2 VAL A 208      11.929   0.523  -7.169  1.00  0.660          H  
ATOM   3205  N   LEU A 209       7.617   0.317  -9.271  1.00  0.320          N  
ATOM   3206  CA  LEU A 209       6.383   0.511 -10.006  1.00  0.400          C  
ATOM   3207  C   LEU A 209       5.177   0.436  -9.047  1.00  0.440          C  
ATOM   3208  O   LEU A 209       4.179   1.131  -9.248  1.00  0.670          O  
ATOM   3209  CB  LEU A 209       6.257  -0.555 -11.110  1.00  0.530          C  
ATOM   3210  CG  LEU A 209       7.306  -0.503 -12.310  1.00  0.530          C  
ATOM   3211  CD1 LEU A 209       7.080  -1.721 -13.188  1.00  0.530          C  
ATOM   3212  CD2 LEU A 209       7.187   0.768 -13.144  1.00  0.530          C  
ATOM   3213  H   LEU A 209       8.237  -0.464  -9.504  1.00  0.380          H  
ATOM   3214  HA  LEU A 209       6.394   1.502 -10.447  1.00  0.480          H  
ATOM   3215 1HB  LEU A 209       6.382  -1.530 -10.629  1.00  0.630          H  
ATOM   3216 2HB  LEU A 209       5.258  -0.518 -11.522  1.00  0.630          H  
ATOM   3217  HG  LEU A 209       8.309  -0.549 -11.899  1.00  0.630          H  
ATOM   3218 1HD1 LEU A 209       7.798  -1.732 -14.004  1.00  0.630          H  
ATOM   3219 2HD1 LEU A 209       7.194  -2.626 -12.590  1.00  0.630          H  
ATOM   3220 3HD1 LEU A 209       6.074  -1.688 -13.604  1.00  0.630          H  
ATOM   3221 1HD2 LEU A 209       7.925   0.743 -13.942  1.00  0.630          H  
ATOM   3222 2HD2 LEU A 209       6.204   0.815 -13.585  1.00  0.630          H  
ATOM   3223 3HD2 LEU A 209       7.361   1.643 -12.526  1.00  0.630          H  
ATOM   3224  N   SER A 210       5.268  -0.403  -7.998  1.00  0.360          N  
ATOM   3225  CA  SER A 210       4.191  -0.566  -7.028  1.00  0.400          C  
ATOM   3226  C   SER A 210       4.131   0.534  -5.949  1.00  0.370          C  
ATOM   3227  O   SER A 210       3.055   0.787  -5.399  1.00  0.470          O  
ATOM   3228  CB  SER A 210       4.348  -1.903  -6.323  1.00  0.540          C  
ATOM   3229  OG  SER A 210       4.215  -2.974  -7.219  1.00  0.540          O  
ATOM   3230  H   SER A 210       6.093  -0.994  -7.878  1.00  0.430          H  
ATOM   3231  HA  SER A 210       3.247  -0.564  -7.573  1.00  0.480          H  
ATOM   3232 1HB  SER A 210       5.325  -1.947  -5.842  1.00  0.650          H  
ATOM   3233 2HB  SER A 210       3.596  -1.983  -5.543  1.00  0.650          H  
ATOM   3234  HG  SER A 210       5.077  -3.029  -7.688  1.00  0.650          H  
ATOM   3235  N   ILE A 211       5.264   1.188  -5.637  1.00  0.360          N  
ATOM   3236  CA  ILE A 211       5.267   2.219  -4.589  1.00  0.440          C  
ATOM   3237  C   ILE A 211       5.014   3.619  -5.151  1.00  0.290          C  
ATOM   3238  O   ILE A 211       4.195   4.372  -4.622  1.00  0.300          O  
ATOM   3239  CB  ILE A 211       6.635   2.348  -3.833  1.00  0.580          C  
ATOM   3240  CG1 ILE A 211       7.025   1.091  -3.093  1.00  0.580          C  
ATOM   3241  CG2 ILE A 211       6.514   3.487  -2.790  1.00  0.580          C  
ATOM   3242  CD1 ILE A 211       8.492   1.109  -2.559  1.00  0.580          C  
ATOM   3243  H   ILE A 211       6.131   0.907  -6.103  1.00  0.430          H  
ATOM   3244  HA  ILE A 211       4.482   1.987  -3.872  1.00  0.530          H  
ATOM   3245  HB  ILE A 211       7.425   2.580  -4.551  1.00  0.700          H  
ATOM   3246 1HG1 ILE A 211       6.344   0.949  -2.252  1.00  0.700          H  
ATOM   3247 2HG1 ILE A 211       6.918   0.247  -3.773  1.00  0.700          H  
ATOM   3248 1HG2 ILE A 211       7.437   3.642  -2.263  1.00  0.700          H  
ATOM   3249 2HG2 ILE A 211       6.260   4.384  -3.276  1.00  0.700          H  
ATOM   3250 3HG2 ILE A 211       5.731   3.242  -2.071  1.00  0.700          H  
ATOM   3251 1HD1 ILE A 211       8.723   0.181  -2.055  1.00  0.700          H  
ATOM   3252 2HD1 ILE A 211       9.174   1.235  -3.396  1.00  0.700          H  
ATOM   3253 3HD1 ILE A 211       8.647   1.911  -1.859  1.00  0.700          H  
ATOM   3254  N   ALA A 212       5.817   4.000  -6.144  1.00  0.260          N  
ATOM   3255  CA  ALA A 212       5.848   5.353  -6.690  1.00  0.200          C  
ATOM   3256  C   ALA A 212       4.623   5.730  -7.502  1.00  0.160          C  
ATOM   3257  O   ALA A 212       4.048   4.910  -8.215  1.00  0.180          O  
ATOM   3258  CB  ALA A 212       7.080   5.511  -7.558  1.00  0.300          C  
ATOM   3259  H   ALA A 212       6.417   3.294  -6.571  1.00  0.310          H  
ATOM   3260  HA  ALA A 212       5.916   6.043  -5.856  1.00  0.240          H  
ATOM   3261 1HB  ALA A 212       7.138   6.530  -7.924  1.00  0.360          H  
ATOM   3262 2HB  ALA A 212       7.944   5.287  -6.964  1.00  0.360          H  
ATOM   3263 3HB  ALA A 212       7.025   4.821  -8.401  1.00  0.360          H  
ATOM   3264  N   ASP A 213       4.294   7.021  -7.480  1.00  0.170          N  
ATOM   3265  CA  ASP A 213       3.252   7.570  -8.319  1.00  0.190          C  
ATOM   3266  C   ASP A 213       3.890   7.876  -9.670  1.00  0.210          C  
ATOM   3267  O   ASP A 213       3.275   7.677 -10.717  1.00  0.280          O  
ATOM   3268  CB  ASP A 213       2.718   8.878  -7.710  1.00  0.260          C  
ATOM   3269  CG  ASP A 213       1.978   8.722  -6.356  1.00  0.260          C  
ATOM   3270  OD1 ASP A 213       0.952   8.076  -6.327  1.00  0.260          O  
ATOM   3271  OD2 ASP A 213       2.450   9.275  -5.350  1.00  0.260          O  
ATOM   3272  H   ASP A 213       4.780   7.656  -6.856  1.00  0.200          H  
ATOM   3273  HA  ASP A 213       2.452   6.840  -8.442  1.00  0.230          H  
ATOM   3274 1HB  ASP A 213       3.558   9.561  -7.562  1.00  0.310          H  
ATOM   3275 2HB  ASP A 213       2.044   9.351  -8.423  1.00  0.310          H  
ATOM   3276  N   HIS A 214       5.154   8.329  -9.620  1.00  0.200          N  
ATOM   3277  CA  HIS A 214       5.932   8.685 -10.815  1.00  0.220          C  
ATOM   3278  C   HIS A 214       7.382   8.238 -10.659  1.00  0.180          C  
ATOM   3279  O   HIS A 214       7.934   8.294  -9.566  1.00  0.190          O  
ATOM   3280  CB  HIS A 214       5.912  10.194 -11.059  1.00  0.300          C  
ATOM   3281  CG  HIS A 214       4.553  10.762 -11.248  1.00  0.300          C  
ATOM   3282  ND1 HIS A 214       3.899  10.756 -12.459  1.00  0.300          N  
ATOM   3283  CD2 HIS A 214       3.714  11.353 -10.367  1.00  0.300          C  
ATOM   3284  CE1 HIS A 214       2.711  11.310 -12.313  1.00  0.300          C  
ATOM   3285  NE2 HIS A 214       2.575  11.683 -11.053  1.00  0.300          N  
ATOM   3286  H   HIS A 214       5.555   8.470  -8.693  1.00  0.240          H  
ATOM   3287  HA  HIS A 214       5.523   8.188 -11.689  1.00  0.260          H  
ATOM   3288 1HB  HIS A 214       6.386  10.702 -10.235  1.00  0.360          H  
ATOM   3289 2HB  HIS A 214       6.493  10.413 -11.955  1.00  0.360          H  
ATOM   3290  HD2 HIS A 214       3.908  11.526  -9.307  1.00  0.360          H  
ATOM   3291  HE1 HIS A 214       1.967  11.440 -13.098  1.00  0.360          H  
ATOM   3292  HE2 HIS A 214       1.766  12.135 -10.655  1.00  0.360          H  
ATOM   3293  N   ALA A 215       8.041   7.867 -11.734  1.00  0.210          N  
ATOM   3294  CA  ALA A 215       9.431   7.486 -11.595  1.00  0.210          C  
ATOM   3295  C   ALA A 215      10.243   7.819 -12.822  1.00  0.240          C  
ATOM   3296  O   ALA A 215       9.719   8.030 -13.920  1.00  0.300          O  
ATOM   3297  CB  ALA A 215       9.535   5.998 -11.286  1.00  0.290          C  
ATOM   3298  H   ALA A 215       7.561   7.804 -12.630  1.00  0.250          H  
ATOM   3299  HA  ALA A 215       9.851   8.055 -10.775  1.00  0.250          H  
ATOM   3300 1HB  ALA A 215      10.582   5.728 -11.150  1.00  0.350          H  
ATOM   3301 2HB  ALA A 215       8.983   5.782 -10.377  1.00  0.350          H  
ATOM   3302 3HB  ALA A 215       9.121   5.428 -12.096  1.00  0.350          H  
ATOM   3303  N   TRP A 216      11.547   7.890 -12.615  1.00  0.230          N  
ATOM   3304  CA  TRP A 216      12.475   8.150 -13.690  1.00  0.270          C  
ATOM   3305  C   TRP A 216      13.303   6.935 -13.955  1.00  0.260          C  
ATOM   3306  O   TRP A 216      13.669   6.206 -13.034  1.00  0.280          O  
ATOM   3307  CB  TRP A 216      13.481   9.257 -13.345  1.00  0.360          C  
ATOM   3308  CG  TRP A 216      12.898  10.556 -13.122  1.00  0.360          C  
ATOM   3309  CD1 TRP A 216      12.747  11.540 -14.022  1.00  0.360          C  
ATOM   3310  CD2 TRP A 216      12.404  11.061 -11.884  1.00  0.360          C  
ATOM   3311  NE1 TRP A 216      12.165  12.616 -13.440  1.00  0.360          N  
ATOM   3312  CE2 TRP A 216      11.939  12.328 -12.126  1.00  0.360          C  
ATOM   3313  CE3 TRP A 216      12.331  10.543 -10.602  1.00  0.360          C  
ATOM   3314  CZ2 TRP A 216      11.376  13.077 -11.149  1.00  0.360          C  
ATOM   3315  CZ3 TRP A 216      11.786  11.299  -9.614  1.00  0.360          C  
ATOM   3316  CH2 TRP A 216      11.306  12.543  -9.888  1.00  0.360          C  
ATOM   3317  H   TRP A 216      11.886   7.740 -11.666  1.00  0.280          H  
ATOM   3318  HA  TRP A 216      11.921   8.409 -14.586  1.00  0.320          H  
ATOM   3319 1HB  TRP A 216      14.039   8.973 -12.454  1.00  0.430          H  
ATOM   3320 2HB  TRP A 216      14.198   9.351 -14.161  1.00  0.430          H  
ATOM   3321  HD1 TRP A 216      13.042  11.476 -15.058  1.00  0.430          H  
ATOM   3322  HE1 TRP A 216      11.944  13.487 -13.919  1.00  0.430          H  
ATOM   3323  HE3 TRP A 216      12.704   9.567 -10.394  1.00  0.430          H  
ATOM   3324  HZ2 TRP A 216      10.991  14.046 -11.339  1.00  0.430          H  
ATOM   3325  HZ3 TRP A 216      11.743  10.876  -8.615  1.00  0.430          H  
ATOM   3326  HH2 TRP A 216      10.860  13.134  -9.108  1.00  0.430          H  
ATOM   3327  N   ILE A 217      13.640   6.761 -15.212  1.00  0.260          N  
ATOM   3328  CA  ILE A 217      14.563   5.735 -15.641  1.00  0.260          C  
ATOM   3329  C   ILE A 217      15.780   6.422 -16.188  1.00  0.250          C  
ATOM   3330  O   ILE A 217      15.658   7.256 -17.088  1.00  0.260          O  
ATOM   3331  CB  ILE A 217      13.930   4.775 -16.659  1.00  0.360          C  
ATOM   3332  CG1 ILE A 217      12.768   4.070 -15.953  1.00  0.360          C  
ATOM   3333  CG2 ILE A 217      14.988   3.782 -17.241  1.00  0.360          C  
ATOM   3334  CD1 ILE A 217      11.922   3.289 -16.813  1.00  0.360          C  
ATOM   3335  H   ILE A 217      13.245   7.417 -15.893  1.00  0.310          H  
ATOM   3336  HA  ILE A 217      14.853   5.147 -14.783  1.00  0.310          H  
ATOM   3337  HB  ILE A 217      13.507   5.359 -17.477  1.00  0.440          H  
ATOM   3338 1HG1 ILE A 217      13.171   3.421 -15.183  1.00  0.440          H  
ATOM   3339 2HG1 ILE A 217      12.140   4.820 -15.479  1.00  0.440          H  
ATOM   3340 1HG2 ILE A 217      14.536   3.117 -17.966  1.00  0.440          H  
ATOM   3341 2HG2 ILE A 217      15.790   4.334 -17.737  1.00  0.440          H  
ATOM   3342 3HG2 ILE A 217      15.415   3.191 -16.431  1.00  0.440          H  
ATOM   3343 1HD1 ILE A 217      11.124   2.852 -16.235  1.00  0.440          H  
ATOM   3344 2HD1 ILE A 217      11.510   3.951 -17.557  1.00  0.440          H  
ATOM   3345 3HD1 ILE A 217      12.482   2.496 -17.293  1.00  0.440          H  
ATOM   3346  N   LEU A 218      16.933   6.080 -15.631  1.00  0.260          N  
ATOM   3347  CA  LEU A 218      18.207   6.633 -16.053  1.00  0.300          C  
ATOM   3348  C   LEU A 218      18.973   5.635 -16.900  1.00  0.320          C  
ATOM   3349  O   LEU A 218      18.827   4.424 -16.737  1.00  0.340          O  
ATOM   3350  CB  LEU A 218      19.112   6.970 -14.855  1.00  0.400          C  
ATOM   3351  CG  LEU A 218      18.608   7.946 -13.765  1.00  0.400          C  
ATOM   3352  CD1 LEU A 218      19.706   8.062 -12.664  1.00  0.400          C  
ATOM   3353  CD2 LEU A 218      18.286   9.307 -14.375  1.00  0.400          C  
ATOM   3354  H   LEU A 218      16.899   5.400 -14.865  1.00  0.310          H  
ATOM   3355  HA  LEU A 218      18.030   7.518 -16.653  1.00  0.360          H  
ATOM   3356 1HB  LEU A 218      19.323   6.043 -14.361  1.00  0.480          H  
ATOM   3357 2HB  LEU A 218      20.050   7.365 -15.245  1.00  0.480          H  
ATOM   3358  HG  LEU A 218      17.709   7.537 -13.303  1.00  0.480          H  
ATOM   3359 1HD1 LEU A 218      19.361   8.712 -11.893  1.00  0.480          H  
ATOM   3360 2HD1 LEU A 218      19.914   7.098 -12.232  1.00  0.480          H  
ATOM   3361 3HD1 LEU A 218      20.624   8.463 -13.095  1.00  0.480          H  
ATOM   3362 1HD2 LEU A 218      17.935   9.987 -13.598  1.00  0.480          H  
ATOM   3363 2HD2 LEU A 218      19.180   9.719 -14.843  1.00  0.480          H  
ATOM   3364 3HD2 LEU A 218      17.512   9.184 -15.114  1.00  0.480          H  
ATOM   3365  N   ALA A 219      19.829   6.149 -17.772  1.00  0.330          N  
ATOM   3366  CA  ALA A 219      20.788   5.335 -18.521  1.00  0.400          C  
ATOM   3367  C   ALA A 219      21.889   6.236 -19.064  1.00  0.440          C  
ATOM   3368  O   ALA A 219      21.628   7.369 -19.461  1.00  0.420          O  
ATOM   3369  CB  ALA A 219      20.122   4.585 -19.663  1.00  0.530          C  
ATOM   3370  H   ALA A 219      19.835   7.169 -17.879  1.00  0.400          H  
ATOM   3371  HA  ALA A 219      21.232   4.613 -17.840  1.00  0.480          H  
ATOM   3372 1HB  ALA A 219      20.871   3.985 -20.185  1.00  0.640          H  
ATOM   3373 2HB  ALA A 219      19.341   3.931 -19.272  1.00  0.640          H  
ATOM   3374 3HB  ALA A 219      19.699   5.295 -20.353  1.00  0.640          H  
ATOM   3375  N   ASP A 220      23.121   5.744 -19.101  1.00  0.580          N  
ATOM   3376  CA  ASP A 220      24.236   6.483 -19.694  1.00  0.680          C  
ATOM   3377  C   ASP A 220      24.369   7.937 -19.196  1.00  0.580          C  
ATOM   3378  O   ASP A 220      24.665   8.842 -19.978  1.00  0.600          O  
ATOM   3379  CB  ASP A 220      24.128   6.430 -21.215  1.00  0.910          C  
ATOM   3380  CG  ASP A 220      24.213   4.983 -21.730  1.00  0.910          C  
ATOM   3381  OD1 ASP A 220      24.848   4.173 -21.076  1.00  0.910          O  
ATOM   3382  OD2 ASP A 220      23.652   4.699 -22.765  1.00  0.910          O  
ATOM   3383  H   ASP A 220      23.299   4.807 -18.763  1.00  0.700          H  
ATOM   3384  HA  ASP A 220      25.155   5.964 -19.418  1.00  0.820          H  
ATOM   3385 1HB  ASP A 220      23.185   6.875 -21.537  1.00  1.090          H  
ATOM   3386 2HB  ASP A 220      24.935   7.011 -21.660  1.00  1.090          H  
ATOM   3387  N   LYS A 221      24.179   8.142 -17.882  1.00  0.520          N  
ATOM   3388  CA  LYS A 221      24.265   9.435 -17.170  1.00  0.420          C  
ATOM   3389  C   LYS A 221      23.119  10.425 -17.470  1.00  0.340          C  
ATOM   3390  O   LYS A 221      23.142  11.566 -16.990  1.00  0.340          O  
ATOM   3391  CB  LYS A 221      25.585  10.143 -17.513  1.00  0.630          C  
ATOM   3392  CG  LYS A 221      26.836   9.365 -17.146  1.00  0.630          C  
ATOM   3393  CD  LYS A 221      28.102  10.188 -17.359  1.00  0.630          C  
ATOM   3394  CE  LYS A 221      28.524  10.326 -18.834  1.00  0.630          C  
ATOM   3395  NZ  LYS A 221      29.010   9.030 -19.395  1.00  0.630          N  
ATOM   3396  H   LYS A 221      23.957   7.334 -17.319  1.00  0.620          H  
ATOM   3397  HA  LYS A 221      24.249   9.228 -16.097  1.00  0.500          H  
ATOM   3398 1HB  LYS A 221      25.605  10.443 -18.546  1.00  0.750          H  
ATOM   3399 2HB  LYS A 221      25.638  11.057 -16.934  1.00  0.750          H  
ATOM   3400 1HG  LYS A 221      26.789   9.059 -16.107  1.00  0.750          H  
ATOM   3401 2HG  LYS A 221      26.885   8.469 -17.754  1.00  0.750          H  
ATOM   3402 1HD  LYS A 221      27.965  11.179 -16.921  1.00  0.750          H  
ATOM   3403 2HD  LYS A 221      28.908   9.694 -16.839  1.00  0.750          H  
ATOM   3404 1HE  LYS A 221      27.691  10.679 -19.432  1.00  0.750          H  
ATOM   3405 2HE  LYS A 221      29.331  11.056 -18.892  1.00  0.750          H  
ATOM   3406 1HZ  LYS A 221      29.299   9.159 -20.356  1.00  0.750          H  
ATOM   3407 2HZ  LYS A 221      29.794   8.705 -18.839  1.00  0.750          H  
ATOM   3408 3HZ  LYS A 221      28.271   8.348 -19.358  1.00  0.750          H  
ATOM   3409  N   LYS A 222      22.088   9.995 -18.202  1.00  0.340          N  
ATOM   3410  CA  LYS A 222      20.945  10.854 -18.528  1.00  0.340          C  
ATOM   3411  C   LYS A 222      19.590  10.247 -18.176  1.00  0.310          C  
ATOM   3412  O   LYS A 222      19.479   9.060 -17.862  1.00  0.290          O  
ATOM   3413  CB  LYS A 222      20.955  11.225 -20.013  1.00  0.480          C  
ATOM   3414  CG  LYS A 222      22.131  12.099 -20.437  1.00  0.480          C  
ATOM   3415  CD  LYS A 222      22.000  12.540 -21.902  1.00  0.480          C  
ATOM   3416  CE  LYS A 222      23.090  13.554 -22.295  1.00  0.480          C  
ATOM   3417  NZ  LYS A 222      24.442  12.924 -22.447  1.00  0.480          N  
ATOM   3418  H   LYS A 222      22.111   9.051 -18.598  1.00  0.410          H  
ATOM   3419  HA  LYS A 222      21.045  11.779 -17.962  1.00  0.410          H  
ATOM   3420 1HB  LYS A 222      20.996  10.305 -20.605  1.00  0.570          H  
ATOM   3421 2HB  LYS A 222      20.029  11.738 -20.274  1.00  0.570          H  
ATOM   3422 1HG  LYS A 222      22.183  12.979 -19.788  1.00  0.570          H  
ATOM   3423 2HG  LYS A 222      23.052  11.528 -20.313  1.00  0.570          H  
ATOM   3424 1HD  LYS A 222      22.089  11.668 -22.545  1.00  0.570          H  
ATOM   3425 2HD  LYS A 222      21.021  12.993 -22.060  1.00  0.570          H  
ATOM   3426 1HE  LYS A 222      22.816  14.031 -23.231  1.00  0.570          H  
ATOM   3427 2HE  LYS A 222      23.146  14.316 -21.513  1.00  0.570          H  
ATOM   3428 1HZ  LYS A 222      25.127  13.655 -22.686  1.00  0.570          H  
ATOM   3429 2HZ  LYS A 222      24.728  12.487 -21.575  1.00  0.570          H  
ATOM   3430 3HZ  LYS A 222      24.422  12.232 -23.171  1.00  0.570          H  
ATOM   3431  N   ILE A 223      18.545  11.075 -18.212  1.00  0.340          N  
ATOM   3432  CA  ILE A 223      17.188  10.562 -18.023  1.00  0.340          C  
ATOM   3433  C   ILE A 223      16.664   9.995 -19.340  1.00  0.330          C  
ATOM   3434  O   ILE A 223      16.725  10.660 -20.373  1.00  0.380          O  
ATOM   3435  CB  ILE A 223      16.210  11.648 -17.507  1.00  0.480          C  
ATOM   3436  CG1 ILE A 223      16.659  12.141 -16.121  1.00  0.480          C  
ATOM   3437  CG2 ILE A 223      14.762  11.076 -17.446  1.00  0.480          C  
ATOM   3438  CD1 ILE A 223      15.946  13.375 -15.636  1.00  0.480          C  
ATOM   3439  H   ILE A 223      18.696  12.053 -18.432  1.00  0.410          H  
ATOM   3440  HA  ILE A 223      17.211   9.751 -17.302  1.00  0.410          H  
ATOM   3441  HB  ILE A 223      16.229  12.501 -18.183  1.00  0.570          H  
ATOM   3442 1HG1 ILE A 223      16.483  11.355 -15.397  1.00  0.570          H  
ATOM   3443 2HG1 ILE A 223      17.711  12.354 -16.157  1.00  0.570          H  
ATOM   3444 1HG2 ILE A 223      14.073  11.830 -17.103  1.00  0.570          H  
ATOM   3445 2HG2 ILE A 223      14.442  10.759 -18.432  1.00  0.570          H  
ATOM   3446 3HG2 ILE A 223      14.728  10.219 -16.766  1.00  0.570          H  
ATOM   3447 1HD1 ILE A 223      16.311  13.650 -14.662  1.00  0.570          H  
ATOM   3448 2HD1 ILE A 223      16.122  14.194 -16.332  1.00  0.570          H  
ATOM   3449 3HD1 ILE A 223      14.880  13.206 -15.552  1.00  0.570          H  
ATOM   3450  N   VAL A 224      16.167   8.765 -19.291  1.00  0.300          N  
ATOM   3451  CA  VAL A 224      15.588   8.064 -20.429  1.00  0.300          C  
ATOM   3452  C   VAL A 224      14.114   8.410 -20.510  1.00  0.310          C  
ATOM   3453  O   VAL A 224      13.574   8.743 -21.564  1.00  0.340          O  
ATOM   3454  CB  VAL A 224      15.687   6.531 -20.253  1.00  0.420          C  
ATOM   3455  CG1 VAL A 224      15.002   5.834 -21.379  1.00  0.420          C  
ATOM   3456  CG2 VAL A 224      17.096   6.117 -20.175  1.00  0.420          C  
ATOM   3457  H   VAL A 224      16.158   8.296 -18.394  1.00  0.360          H  
ATOM   3458  HA  VAL A 224      16.090   8.378 -21.344  1.00  0.360          H  
ATOM   3459  HB  VAL A 224      15.176   6.248 -19.343  1.00  0.500          H  
ATOM   3460 1HG1 VAL A 224      15.065   4.766 -21.219  1.00  0.500          H  
ATOM   3461 2HG1 VAL A 224      13.962   6.126 -21.430  1.00  0.500          H  
ATOM   3462 3HG1 VAL A 224      15.480   6.091 -22.315  1.00  0.500          H  
ATOM   3463 1HG2 VAL A 224      17.147   5.039 -20.036  1.00  0.500          H  
ATOM   3464 2HG2 VAL A 224      17.602   6.392 -21.087  1.00  0.500          H  
ATOM   3465 3HG2 VAL A 224      17.567   6.617 -19.338  1.00  0.500          H  
ATOM   3466  N   ALA A 225      13.453   8.276 -19.367  1.00  0.280          N  
ATOM   3467  CA  ALA A 225      12.017   8.487 -19.287  1.00  0.290          C  
ATOM   3468  C   ALA A 225      11.589   8.943 -17.906  1.00  0.290          C  
ATOM   3469  O   ALA A 225      12.315   8.757 -16.925  1.00  0.280          O  
ATOM   3470  CB  ALA A 225      11.284   7.214 -19.658  1.00  0.400          C  
ATOM   3471  H   ALA A 225      13.995   8.005 -18.546  1.00  0.340          H  
ATOM   3472  HA  ALA A 225      11.751   9.273 -19.993  1.00  0.350          H  
ATOM   3473 1HB  ALA A 225      10.214   7.386 -19.622  1.00  0.480          H  
ATOM   3474 2HB  ALA A 225      11.576   6.933 -20.665  1.00  0.480          H  
ATOM   3475 3HB  ALA A 225      11.547   6.424 -18.958  1.00  0.480          H  
ATOM   3476  N   HIS A 226      10.392   9.539 -17.854  1.00  0.320          N  
ATOM   3477  CA  HIS A 226       9.736   9.999 -16.630  1.00  0.360          C  
ATOM   3478  C   HIS A 226       8.227   9.820 -16.752  1.00  0.370          C  
ATOM   3479  O   HIS A 226       7.614  10.315 -17.703  1.00  0.480          O  
ATOM   3480  CB  HIS A 226      10.008  11.485 -16.356  1.00  0.490          C  
ATOM   3481  CG  HIS A 226       9.409  12.024 -15.025  1.00  0.490          C  
ATOM   3482  ND1 HIS A 226       9.259  13.383 -14.777  1.00  0.490          N  
ATOM   3483  CD2 HIS A 226       8.956  11.397 -13.897  1.00  0.490          C  
ATOM   3484  CE1 HIS A 226       8.731  13.553 -13.575  1.00  0.490          C  
ATOM   3485  NE2 HIS A 226       8.543  12.372 -13.030  1.00  0.490          N  
ATOM   3486  H   HIS A 226       9.888   9.668 -18.720  1.00  0.380          H  
ATOM   3487  HA  HIS A 226      10.085   9.421 -15.785  1.00  0.430          H  
ATOM   3488 1HB  HIS A 226      11.077  11.659 -16.352  1.00  0.590          H  
ATOM   3489 2HB  HIS A 226       9.591  12.076 -17.168  1.00  0.590          H  
ATOM   3490  HD2 HIS A 226       8.921  10.341 -13.701  1.00  0.590          H  
ATOM   3491  HE1 HIS A 226       8.499  14.509 -13.108  1.00  0.590          H  
ATOM   3492  HE2 HIS A 226       8.161  12.209 -12.109  1.00  0.590          H  
ATOM   3493  N   GLY A 227       7.629   9.094 -15.813  1.00  0.370          N  
ATOM   3494  CA  GLY A 227       6.184   8.907 -15.849  1.00  0.460          C  
ATOM   3495  C   GLY A 227       5.662   7.929 -14.812  1.00  0.470          C  
ATOM   3496  O   GLY A 227       6.400   7.452 -13.948  1.00  0.460          O  
ATOM   3497  H   GLY A 227       8.204   8.679 -15.074  1.00  0.440          H  
ATOM   3498 1HA  GLY A 227       5.699   9.872 -15.705  1.00  0.550          H  
ATOM   3499 2HA  GLY A 227       5.899   8.558 -16.841  1.00  0.550          H  
ATOM   3500  N   SER A 228       4.366   7.663 -14.885  1.00  0.520          N  
ATOM   3501  CA  SER A 228       3.692   6.761 -13.972  1.00  0.580          C  
ATOM   3502  C   SER A 228       4.146   5.353 -14.251  1.00  0.590          C  
ATOM   3503  O   SER A 228       4.704   5.069 -15.312  1.00  0.490          O  
ATOM   3504  CB  SER A 228       2.189   6.865 -14.142  1.00  0.790          C  
ATOM   3505  OG  SER A 228       1.772   6.372 -15.405  1.00  0.790          O  
ATOM   3506  H   SER A 228       3.815   8.102 -15.607  1.00  0.620          H  
ATOM   3507  HA  SER A 228       3.956   7.018 -12.950  1.00  0.700          H  
ATOM   3508 1HB  SER A 228       1.698   6.300 -13.350  1.00  0.950          H  
ATOM   3509 2HB  SER A 228       1.888   7.905 -14.034  1.00  0.950          H  
ATOM   3510  HG  SER A 228       0.806   6.458 -15.407  1.00  0.950          H  
ATOM   3511  N   ALA A 229       3.856   4.420 -13.354  1.00  0.770          N  
ATOM   3512  CA  ALA A 229       4.297   3.054 -13.592  1.00  0.860          C  
ATOM   3513  C   ALA A 229       3.799   2.512 -14.927  1.00  0.790          C  
ATOM   3514  O   ALA A 229       4.533   1.808 -15.636  1.00  0.750          O  
ATOM   3515  CB  ALA A 229       3.799   2.161 -12.474  1.00  1.170          C  
ATOM   3516  H   ALA A 229       3.364   4.655 -12.498  1.00  0.920          H  
ATOM   3517  HA  ALA A 229       5.385   3.054 -13.614  1.00  1.030          H  
ATOM   3518 1HB  ALA A 229       4.134   1.151 -12.630  1.00  1.400          H  
ATOM   3519 2HB  ALA A 229       4.177   2.525 -11.515  1.00  1.400          H  
ATOM   3520 3HB  ALA A 229       2.716   2.174 -12.458  1.00  1.400          H  
ATOM   3521  N   GLN A 230       2.573   2.877 -15.289  1.00  0.830          N  
ATOM   3522  CA  GLN A 230       1.981   2.406 -16.519  1.00  0.890          C  
ATOM   3523  C   GLN A 230       2.571   3.156 -17.705  1.00  0.730          C  
ATOM   3524  O   GLN A 230       2.846   2.549 -18.745  1.00  0.790          O  
ATOM   3525  CB  GLN A 230       0.469   2.612 -16.447  1.00  1.220          C  
ATOM   3526  CG  GLN A 230      -0.224   1.745 -15.384  1.00  1.220          C  
ATOM   3527  CD  GLN A 230       0.078   2.226 -13.949  1.00  1.220          C  
ATOM   3528  OE1 GLN A 230       0.497   3.383 -13.741  1.00  1.220          O  
ATOM   3529  NE2 GLN A 230      -0.128   1.353 -12.969  1.00  1.220          N  
ATOM   3530  H   GLN A 230       2.027   3.459 -14.654  1.00  1.000          H  
ATOM   3531  HA  GLN A 230       2.201   1.346 -16.634  1.00  1.070          H  
ATOM   3532 1HB  GLN A 230       0.254   3.659 -16.234  1.00  1.470          H  
ATOM   3533 2HB  GLN A 230       0.026   2.378 -17.413  1.00  1.470          H  
ATOM   3534 1HG  GLN A 230      -1.304   1.780 -15.540  1.00  1.470          H  
ATOM   3535 2HG  GLN A 230       0.135   0.721 -15.480  1.00  1.470          H  
ATOM   3536 1HE2 GLN A 230       0.053   1.611 -12.015  1.00  1.470          H  
ATOM   3537 2HE2 GLN A 230      -0.467   0.433 -13.177  1.00  1.470          H  
ATOM   3538  N   ALA A 231       2.779   4.468 -17.555  1.00  0.590          N  
ATOM   3539  CA  ALA A 231       3.357   5.263 -18.631  1.00  0.540          C  
ATOM   3540  C   ALA A 231       4.751   4.775 -18.986  1.00  0.420          C  
ATOM   3541  O   ALA A 231       5.131   4.760 -20.157  1.00  0.440          O  
ATOM   3542  CB  ALA A 231       3.427   6.721 -18.245  1.00  0.780          C  
ATOM   3543  H   ALA A 231       2.492   4.927 -16.689  1.00  0.710          H  
ATOM   3544  HA  ALA A 231       2.721   5.152 -19.510  1.00  0.650          H  
ATOM   3545 1HB  ALA A 231       3.844   7.298 -19.068  1.00  0.930          H  
ATOM   3546 2HB  ALA A 231       2.429   7.085 -18.007  1.00  0.930          H  
ATOM   3547 3HB  ALA A 231       4.065   6.806 -17.384  1.00  0.930          H  
ATOM   3548  N   LEU A 232       5.522   4.372 -17.971  1.00  0.350          N  
ATOM   3549  CA  LEU A 232       6.864   3.896 -18.230  1.00  0.250          C  
ATOM   3550  C   LEU A 232       6.811   2.527 -18.888  1.00  0.300          C  
ATOM   3551  O   LEU A 232       7.454   2.302 -19.906  1.00  0.310          O  
ATOM   3552  CB  LEU A 232       7.667   3.805 -16.930  1.00  0.390          C  
ATOM   3553  CG  LEU A 232       7.998   5.118 -16.206  1.00  0.390          C  
ATOM   3554  CD1 LEU A 232       8.597   4.783 -14.880  1.00  0.390          C  
ATOM   3555  CD2 LEU A 232       8.968   5.975 -17.016  1.00  0.390          C  
ATOM   3556  H   LEU A 232       5.166   4.445 -17.013  1.00  0.420          H  
ATOM   3557  HA  LEU A 232       7.352   4.580 -18.912  1.00  0.300          H  
ATOM   3558 1HB  LEU A 232       7.120   3.165 -16.231  1.00  0.470          H  
ATOM   3559 2HB  LEU A 232       8.609   3.344 -17.158  1.00  0.470          H  
ATOM   3560  HG  LEU A 232       7.083   5.678 -16.032  1.00  0.470          H  
ATOM   3561 1HD1 LEU A 232       8.808   5.706 -14.363  1.00  0.470          H  
ATOM   3562 2HD1 LEU A 232       7.889   4.194 -14.298  1.00  0.470          H  
ATOM   3563 3HD1 LEU A 232       9.512   4.225 -15.016  1.00  0.470          H  
ATOM   3564 1HD2 LEU A 232       9.186   6.880 -16.455  1.00  0.470          H  
ATOM   3565 2HD2 LEU A 232       9.881   5.437 -17.182  1.00  0.470          H  
ATOM   3566 3HD2 LEU A 232       8.529   6.245 -17.966  1.00  0.470          H  
ATOM   3567  N   GLN A 233       5.953   1.629 -18.418  1.00  0.420          N  
ATOM   3568  CA  GLN A 233       5.913   0.309 -19.041  1.00  0.530          C  
ATOM   3569  C   GLN A 233       5.526   0.404 -20.517  1.00  0.540          C  
ATOM   3570  O   GLN A 233       6.019  -0.358 -21.351  1.00  0.580          O  
ATOM   3571  CB  GLN A 233       4.944  -0.599 -18.288  1.00  0.700          C  
ATOM   3572  CG  GLN A 233       4.891  -2.051 -18.779  1.00  0.700          C  
ATOM   3573  CD  GLN A 233       6.202  -2.817 -18.604  1.00  0.700          C  
ATOM   3574  OE1 GLN A 233       6.853  -2.726 -17.553  1.00  0.700          O  
ATOM   3575  NE2 GLN A 233       6.560  -3.592 -19.629  1.00  0.700          N  
ATOM   3576  H   GLN A 233       5.399   1.828 -17.578  1.00  0.500          H  
ATOM   3577  HA  GLN A 233       6.902  -0.128 -18.989  1.00  0.640          H  
ATOM   3578 1HB  GLN A 233       5.207  -0.603 -17.228  1.00  0.840          H  
ATOM   3579 2HB  GLN A 233       3.938  -0.181 -18.365  1.00  0.840          H  
ATOM   3580 1HG  GLN A 233       4.122  -2.572 -18.214  1.00  0.840          H  
ATOM   3581 2HG  GLN A 233       4.636  -2.059 -19.839  1.00  0.840          H  
ATOM   3582 1HE2 GLN A 233       7.414  -4.184 -19.594  1.00  0.840          H  
ATOM   3583 2HE2 GLN A 233       5.994  -3.631 -20.450  1.00  0.840          H  
ATOM   3584  N   ALA A 234       4.643   1.346 -20.837  1.00  0.540          N  
ATOM   3585  CA  ALA A 234       4.166   1.582 -22.193  1.00  0.580          C  
ATOM   3586  C   ALA A 234       5.077   2.490 -23.041  1.00  0.540          C  
ATOM   3587  O   ALA A 234       4.766   2.751 -24.208  1.00  0.600          O  
ATOM   3588  CB  ALA A 234       2.790   2.213 -22.123  1.00  0.800          C  
ATOM   3589  H   ALA A 234       4.238   1.907 -20.080  1.00  0.650          H  
ATOM   3590  HA  ALA A 234       4.099   0.617 -22.692  1.00  0.700          H  
ATOM   3591 1HB  ALA A 234       2.398   2.357 -23.127  1.00  0.960          H  
ATOM   3592 2HB  ALA A 234       2.123   1.563 -21.558  1.00  0.960          H  
ATOM   3593 3HB  ALA A 234       2.873   3.178 -21.617  1.00  0.960          H  
ATOM   3594  N   ASN A 235       6.155   3.020 -22.463  1.00  0.490          N  
ATOM   3595  CA  ASN A 235       7.018   3.975 -23.143  1.00  0.470          C  
ATOM   3596  C   ASN A 235       7.663   3.333 -24.376  1.00  0.510          C  
ATOM   3597  O   ASN A 235       8.128   2.199 -24.283  1.00  0.510          O  
ATOM   3598  CB  ASN A 235       8.087   4.481 -22.192  1.00  0.670          C  
ATOM   3599  CG  ASN A 235       8.862   5.684 -22.675  1.00  0.670          C  
ATOM   3600  OD1 ASN A 235       9.582   5.654 -23.683  1.00  0.670          O  
ATOM   3601  ND2 ASN A 235       8.718   6.782 -21.966  1.00  0.670          N  
ATOM   3602  H   ASN A 235       6.403   2.742 -21.511  1.00  0.590          H  
ATOM   3603  HA  ASN A 235       6.386   4.808 -23.426  1.00  0.560          H  
ATOM   3604 1HB  ASN A 235       7.633   4.716 -21.238  1.00  0.800          H  
ATOM   3605 2HB  ASN A 235       8.781   3.676 -22.034  1.00  0.800          H  
ATOM   3606 1HD2 ASN A 235       9.204   7.619 -22.236  1.00  0.800          H  
ATOM   3607 2HD2 ASN A 235       8.125   6.792 -21.157  1.00  0.800          H  
ATOM   3608  N   PRO A 236       7.675   4.000 -25.554  1.00  0.580          N  
ATOM   3609  CA  PRO A 236       8.289   3.552 -26.803  1.00  0.640          C  
ATOM   3610  C   PRO A 236       9.820   3.422 -26.797  1.00  0.620          C  
ATOM   3611  O   PRO A 236      10.377   2.793 -27.692  1.00  0.660          O  
ATOM   3612  CB  PRO A 236       7.844   4.629 -27.804  1.00  0.960          C  
ATOM   3613  CG  PRO A 236       7.562   5.852 -26.977  1.00  0.960          C  
ATOM   3614  CD  PRO A 236       7.002   5.328 -25.681  1.00  0.960          C  
ATOM   3615  HA  PRO A 236       7.847   2.597 -27.085  1.00  0.770          H  
ATOM   3616 1HB  PRO A 236       8.640   4.796 -28.544  1.00  1.150          H  
ATOM   3617 2HB  PRO A 236       6.961   4.279 -28.361  1.00  1.150          H  
ATOM   3618 1HG  PRO A 236       8.489   6.432 -26.827  1.00  1.150          H  
ATOM   3619 2HG  PRO A 236       6.859   6.515 -27.506  1.00  1.150          H  
ATOM   3620 1HD  PRO A 236       7.299   6.037 -24.911  1.00  1.150          H  
ATOM   3621 2HD  PRO A 236       5.905   5.200 -25.741  1.00  1.150          H  
ATOM   3622  N   ASP A 237      10.501   4.053 -25.834  1.00  0.570          N  
ATOM   3623  CA  ASP A 237      11.962   4.045 -25.774  1.00  0.560          C  
ATOM   3624  C   ASP A 237      12.489   2.665 -25.356  1.00  0.510          C  
ATOM   3625  O   ASP A 237      12.193   2.219 -24.239  1.00  0.500          O  
ATOM   3626  CB  ASP A 237      12.473   5.124 -24.806  1.00  0.790          C  
ATOM   3627  CG  ASP A 237      14.044   5.327 -24.769  1.00  0.790          C  
ATOM   3628  OD1 ASP A 237      14.827   4.369 -24.769  1.00  0.790          O  
ATOM   3629  OD2 ASP A 237      14.446   6.474 -24.751  1.00  0.790          O  
ATOM   3630  H   ASP A 237      10.008   4.564 -25.104  1.00  0.680          H  
ATOM   3631  HA  ASP A 237      12.322   4.336 -26.748  1.00  0.670          H  
ATOM   3632 1HB  ASP A 237      12.013   6.080 -25.072  1.00  0.950          H  
ATOM   3633 2HB  ASP A 237      12.131   4.889 -23.802  1.00  0.950          H  
ATOM   3634  N   PRO A 238      13.280   1.967 -26.206  1.00  0.510          N  
ATOM   3635  CA  PRO A 238      13.832   0.640 -25.982  1.00  0.490          C  
ATOM   3636  C   PRO A 238      14.580   0.492 -24.659  1.00  0.450          C  
ATOM   3637  O   PRO A 238      14.643  -0.616 -24.126  1.00  0.430          O  
ATOM   3638  CB  PRO A 238      14.813   0.480 -27.153  1.00  0.730          C  
ATOM   3639  CG  PRO A 238      14.241   1.331 -28.249  1.00  0.730          C  
ATOM   3640  CD  PRO A 238      13.650   2.530 -27.546  1.00  0.730          C  
ATOM   3641  HA  PRO A 238      13.023  -0.097 -26.054  1.00  0.590          H  
ATOM   3642 1HB  PRO A 238      15.821   0.802 -26.845  1.00  0.880          H  
ATOM   3643 2HB  PRO A 238      14.889  -0.580 -27.435  1.00  0.880          H  
ATOM   3644 1HG  PRO A 238      15.029   1.609 -28.966  1.00  0.880          H  
ATOM   3645 2HG  PRO A 238      13.485   0.763 -28.814  1.00  0.880          H  
ATOM   3646 1HD  PRO A 238      14.388   3.347 -27.441  1.00  0.880          H  
ATOM   3647 2HD  PRO A 238      12.769   2.818 -28.132  1.00  0.880          H  
ATOM   3648  N   ARG A 239      15.136   1.584 -24.106  1.00  0.480          N  
ATOM   3649  CA  ARG A 239      15.877   1.464 -22.855  1.00  0.480          C  
ATOM   3650  C   ARG A 239      14.940   1.347 -21.663  1.00  0.410          C  
ATOM   3651  O   ARG A 239      15.314   0.799 -20.624  1.00  0.470          O  
ATOM   3652  CB  ARG A 239      16.783   2.663 -22.674  1.00  0.670          C  
ATOM   3653  CG  ARG A 239      17.910   2.758 -23.682  1.00  0.670          C  
ATOM   3654  CD  ARG A 239      18.631   4.040 -23.572  1.00  0.670          C  
ATOM   3655  NE  ARG A 239      17.763   5.152 -23.957  1.00  0.670          N  
ATOM   3656  CZ  ARG A 239      18.088   6.461 -23.906  1.00  0.670          C  
ATOM   3657  NH1 ARG A 239      19.290   6.850 -23.504  1.00  0.670          N  
ATOM   3658  NH2 ARG A 239      17.178   7.353 -24.260  1.00  0.670          N  
ATOM   3659  H   ARG A 239      15.058   2.526 -24.526  1.00  0.580          H  
ATOM   3660  HA  ARG A 239      16.494   0.568 -22.906  1.00  0.580          H  
ATOM   3661 1HB  ARG A 239      16.190   3.555 -22.779  1.00  0.810          H  
ATOM   3662 2HB  ARG A 239      17.210   2.665 -21.671  1.00  0.810          H  
ATOM   3663 1HG  ARG A 239      18.614   1.942 -23.523  1.00  0.810          H  
ATOM   3664 2HG  ARG A 239      17.491   2.690 -24.687  1.00  0.810          H  
ATOM   3665 1HD  ARG A 239      18.948   4.191 -22.543  1.00  0.810          H  
ATOM   3666 2HD  ARG A 239      19.498   4.029 -24.231  1.00  0.810          H  
ATOM   3667  HE  ARG A 239      16.803   4.917 -24.287  1.00  0.810          H  
ATOM   3668 1HH1 ARG A 239      19.989   6.165 -23.248  1.00  0.810          H  
ATOM   3669 2HH1 ARG A 239      19.520   7.833 -23.464  1.00  0.810          H  
ATOM   3670 1HH2 ARG A 239      16.230   7.030 -24.556  1.00  0.810          H  
ATOM   3671 2HH2 ARG A 239      17.381   8.336 -24.227  1.00  0.810          H  
ATOM   3672  N   VAL A 240      13.701   1.812 -21.826  1.00  0.340          N  
ATOM   3673  CA  VAL A 240      12.709   1.700 -20.783  1.00  0.300          C  
ATOM   3674  C   VAL A 240      12.188   0.307 -20.853  1.00  0.290          C  
ATOM   3675  O   VAL A 240      12.061  -0.388 -19.846  1.00  0.300          O  
ATOM   3676  CB  VAL A 240      11.544   2.680 -20.982  1.00  0.440          C  
ATOM   3677  CG1 VAL A 240      10.462   2.414 -19.973  1.00  0.440          C  
ATOM   3678  CG2 VAL A 240      12.045   4.042 -20.855  1.00  0.440          C  
ATOM   3679  H   VAL A 240      13.413   2.230 -22.714  1.00  0.410          H  
ATOM   3680  HA  VAL A 240      13.176   1.868 -19.812  1.00  0.360          H  
ATOM   3681  HB  VAL A 240      11.109   2.556 -21.974  1.00  0.520          H  
ATOM   3682 1HG1 VAL A 240       9.674   3.121 -20.103  1.00  0.520          H  
ATOM   3683 2HG1 VAL A 240      10.066   1.412 -20.105  1.00  0.520          H  
ATOM   3684 3HG1 VAL A 240      10.828   2.497 -19.015  1.00  0.520          H  
ATOM   3685 1HG2 VAL A 240      11.221   4.719 -21.011  1.00  0.520          H  
ATOM   3686 2HG2 VAL A 240      12.480   4.196 -19.872  1.00  0.520          H  
ATOM   3687 3HG2 VAL A 240      12.787   4.192 -21.613  1.00  0.520          H  
ATOM   3688  N   ARG A 241      11.843  -0.097 -22.068  1.00  0.300          N  
ATOM   3689  CA  ARG A 241      11.265  -1.405 -22.251  1.00  0.310          C  
ATOM   3690  C   ARG A 241      12.225  -2.509 -21.821  1.00  0.340          C  
ATOM   3691  O   ARG A 241      11.861  -3.366 -21.007  1.00  0.360          O  
ATOM   3692  CB  ARG A 241      10.874  -1.587 -23.708  1.00  0.430          C  
ATOM   3693  CG  ARG A 241       9.689  -0.728 -24.130  1.00  0.430          C  
ATOM   3694  CD  ARG A 241       9.313  -0.899 -25.560  1.00  0.430          C  
ATOM   3695  NE  ARG A 241       8.118  -0.119 -25.867  1.00  0.430          N  
ATOM   3696  CZ  ARG A 241       7.308  -0.287 -26.945  1.00  0.430          C  
ATOM   3697  NH1 ARG A 241       7.576  -1.216 -27.844  1.00  0.430          N  
ATOM   3698  NH2 ARG A 241       6.230   0.476 -27.098  1.00  0.430          N  
ATOM   3699  H   ARG A 241      11.977   0.544 -22.858  1.00  0.360          H  
ATOM   3700  HA  ARG A 241      10.364  -1.470 -21.640  1.00  0.370          H  
ATOM   3701 1HB  ARG A 241      11.717  -1.334 -24.346  1.00  0.520          H  
ATOM   3702 2HB  ARG A 241      10.620  -2.631 -23.890  1.00  0.520          H  
ATOM   3703 1HG  ARG A 241       8.821  -0.971 -23.515  1.00  0.520          H  
ATOM   3704 2HG  ARG A 241       9.945   0.326 -23.981  1.00  0.520          H  
ATOM   3705 1HD  ARG A 241      10.128  -0.538 -26.193  1.00  0.520          H  
ATOM   3706 2HD  ARG A 241       9.113  -1.947 -25.764  1.00  0.520          H  
ATOM   3707  HE  ARG A 241       7.901   0.646 -25.208  1.00  0.520          H  
ATOM   3708 1HH1 ARG A 241       8.389  -1.802 -27.740  1.00  0.520          H  
ATOM   3709 2HH1 ARG A 241       6.968  -1.342 -28.641  1.00  0.520          H  
ATOM   3710 1HH2 ARG A 241       5.989   1.182 -26.402  1.00  0.520          H  
ATOM   3711 2HH2 ARG A 241       5.627   0.345 -27.895  1.00  0.520          H  
ATOM   3712  N   GLN A 242      13.482  -2.450 -22.284  1.00  0.360          N  
ATOM   3713  CA  GLN A 242      14.426  -3.489 -21.928  1.00  0.400          C  
ATOM   3714  C   GLN A 242      14.721  -3.473 -20.444  1.00  0.400          C  
ATOM   3715  O   GLN A 242      14.780  -4.534 -19.819  1.00  0.430          O  
ATOM   3716  CB  GLN A 242      15.733  -3.315 -22.711  1.00  0.540          C  
ATOM   3717  CG  GLN A 242      16.784  -4.427 -22.509  1.00  0.540          C  
ATOM   3718  CD  GLN A 242      16.331  -5.784 -23.022  1.00  0.540          C  
ATOM   3719  OE1 GLN A 242      15.890  -5.913 -24.167  1.00  0.540          O  
ATOM   3720  NE2 GLN A 242      16.448  -6.802 -22.180  1.00  0.540          N  
ATOM   3721  H   GLN A 242      13.771  -1.722 -22.939  1.00  0.430          H  
ATOM   3722  HA  GLN A 242      13.986  -4.454 -22.180  1.00  0.480          H  
ATOM   3723 1HB  GLN A 242      15.506  -3.252 -23.774  1.00  0.650          H  
ATOM   3724 2HB  GLN A 242      16.191  -2.365 -22.428  1.00  0.650          H  
ATOM   3725 1HG  GLN A 242      17.687  -4.148 -23.047  1.00  0.650          H  
ATOM   3726 2HG  GLN A 242      17.002  -4.525 -21.446  1.00  0.650          H  
ATOM   3727 1HE2 GLN A 242      16.172  -7.724 -22.462  1.00  0.650          H  
ATOM   3728 2HE2 GLN A 242      16.815  -6.649 -21.261  1.00  0.650          H  
ATOM   3729  N   PHE A 243      14.884  -2.288 -19.848  1.00  0.400          N  
ATOM   3730  CA  PHE A 243      15.142  -2.239 -18.429  1.00  0.420          C  
ATOM   3731  C   PHE A 243      14.014  -2.788 -17.573  1.00  0.390          C  
ATOM   3732  O   PHE A 243      14.231  -3.664 -16.726  1.00  0.450          O  
ATOM   3733  CB  PHE A 243      15.470  -0.824 -17.975  1.00  0.580          C  
ATOM   3734  CG  PHE A 243      15.483  -0.757 -16.525  1.00  0.580          C  
ATOM   3735  CD1 PHE A 243      16.479  -1.363 -15.793  1.00  0.580          C  
ATOM   3736  CD2 PHE A 243      14.461  -0.107 -15.873  1.00  0.580          C  
ATOM   3737  CE1 PHE A 243      16.433  -1.341 -14.440  1.00  0.580          C  
ATOM   3738  CE2 PHE A 243      14.417  -0.073 -14.545  1.00  0.580          C  
ATOM   3739  CZ  PHE A 243      15.405  -0.700 -13.805  1.00  0.580          C  
ATOM   3740  H   PHE A 243      14.856  -1.401 -20.357  1.00  0.480          H  
ATOM   3741  HA  PHE A 243      16.021  -2.853 -18.240  1.00  0.500          H  
ATOM   3742 1HB  PHE A 243      16.438  -0.512 -18.362  1.00  0.700          H  
ATOM   3743 2HB  PHE A 243      14.714  -0.131 -18.350  1.00  0.700          H  
ATOM   3744  HD1 PHE A 243      17.291  -1.881 -16.302  1.00  0.700          H  
ATOM   3745  HD2 PHE A 243      13.671   0.371 -16.452  1.00  0.700          H  
ATOM   3746  HE1 PHE A 243      17.212  -1.833 -13.857  1.00  0.700          H  
ATOM   3747  HE2 PHE A 243      13.593   0.432 -14.060  1.00  0.700          H  
ATOM   3748  HZ  PHE A 243      15.370  -0.692 -12.714  1.00  0.700          H  
ATOM   3749  N   LEU A 244      12.795  -2.285 -17.772  1.00  0.320          N  
ATOM   3750  CA  LEU A 244      11.739  -2.693 -16.877  1.00  0.330          C  
ATOM   3751  C   LEU A 244      11.460  -4.175 -16.974  1.00  0.370          C  
ATOM   3752  O   LEU A 244      11.284  -4.827 -15.940  1.00  0.430          O  
ATOM   3753  CB  LEU A 244      10.454  -1.914 -17.176  1.00  0.460          C  
ATOM   3754  CG  LEU A 244      10.461  -0.391 -16.864  1.00  0.460          C  
ATOM   3755  CD1 LEU A 244       9.198   0.189 -17.389  1.00  0.460          C  
ATOM   3756  CD2 LEU A 244      10.561  -0.124 -15.380  1.00  0.460          C  
ATOM   3757  H   LEU A 244      12.616  -1.599 -18.511  1.00  0.380          H  
ATOM   3758  HA  LEU A 244      12.063  -2.486 -15.869  1.00  0.400          H  
ATOM   3759 1HB  LEU A 244      10.240  -2.024 -18.244  1.00  0.550          H  
ATOM   3760 2HB  LEU A 244       9.633  -2.372 -16.622  1.00  0.550          H  
ATOM   3761  HG  LEU A 244      11.299   0.078 -17.380  1.00  0.550          H  
ATOM   3762 1HD1 LEU A 244       9.192   1.240 -17.205  1.00  0.550          H  
ATOM   3763 2HD1 LEU A 244       9.143   0.004 -18.459  1.00  0.550          H  
ATOM   3764 3HD1 LEU A 244       8.342  -0.274 -16.893  1.00  0.550          H  
ATOM   3765 1HD2 LEU A 244      10.546   0.935 -15.201  1.00  0.550          H  
ATOM   3766 2HD2 LEU A 244       9.715  -0.578 -14.894  1.00  0.550          H  
ATOM   3767 3HD2 LEU A 244      11.476  -0.531 -14.978  1.00  0.550          H  
ATOM   3768  N   ASP A 245      11.486  -4.732 -18.191  1.00  0.380          N  
ATOM   3769  CA  ASP A 245      11.208  -6.147 -18.372  1.00  0.440          C  
ATOM   3770  C   ASP A 245      12.382  -7.006 -17.929  1.00  0.470          C  
ATOM   3771  O   ASP A 245      12.196  -8.060 -17.307  1.00  0.510          O  
ATOM   3772  CB  ASP A 245      10.894  -6.443 -19.835  1.00  0.590          C  
ATOM   3773  CG  ASP A 245       9.554  -5.850 -20.318  1.00  0.590          C  
ATOM   3774  OD1 ASP A 245       8.723  -5.476 -19.512  1.00  0.590          O  
ATOM   3775  OD2 ASP A 245       9.371  -5.793 -21.505  1.00  0.590          O  
ATOM   3776  H   ASP A 245      11.630  -4.147 -19.022  1.00  0.460          H  
ATOM   3777  HA  ASP A 245      10.338  -6.405 -17.770  1.00  0.530          H  
ATOM   3778 1HB  ASP A 245      11.696  -6.027 -20.456  1.00  0.710          H  
ATOM   3779 2HB  ASP A 245      10.885  -7.519 -19.993  1.00  0.710          H  
ATOM   3780  N   GLY A 246      13.613  -6.535 -18.187  1.00  0.480          N  
ATOM   3781  CA  GLY A 246      14.814  -7.270 -17.829  1.00  0.570          C  
ATOM   3782  C   GLY A 246      14.842  -7.554 -16.340  1.00  0.560          C  
ATOM   3783  O   GLY A 246      15.319  -8.604 -15.911  1.00  0.630          O  
ATOM   3784  H   GLY A 246      13.759  -5.662 -18.697  1.00  0.580          H  
ATOM   3785 1HA  GLY A 246      14.857  -8.203 -18.390  1.00  0.680          H  
ATOM   3786 2HA  GLY A 246      15.686  -6.678 -18.106  1.00  0.680          H  
ATOM   3787  N   ILE A 247      14.318  -6.624 -15.547  1.00  0.540          N  
ATOM   3788  CA  ILE A 247      14.260  -6.847 -14.122  1.00  0.600          C  
ATOM   3789  C   ILE A 247      12.965  -7.546 -13.710  1.00  0.640          C  
ATOM   3790  O   ILE A 247      12.996  -8.555 -13.004  1.00  0.710          O  
ATOM   3791  CB  ILE A 247      14.337  -5.536 -13.341  1.00  0.820          C  
ATOM   3792  CG1 ILE A 247      15.650  -4.734 -13.664  1.00  0.820          C  
ATOM   3793  CG2 ILE A 247      14.195  -5.827 -11.835  1.00  0.820          C  
ATOM   3794  CD1 ILE A 247      16.963  -5.437 -13.406  1.00  0.820          C  
ATOM   3795  H   ILE A 247      14.008  -5.737 -15.962  1.00  0.650          H  
ATOM   3796  HA  ILE A 247      15.085  -7.489 -13.833  1.00  0.720          H  
ATOM   3797  HB  ILE A 247      13.523  -4.907 -13.665  1.00  0.980          H  
ATOM   3798 1HG1 ILE A 247      15.621  -4.440 -14.713  1.00  0.980          H  
ATOM   3799 2HG1 ILE A 247      15.640  -3.830 -13.054  1.00  0.980          H  
ATOM   3800 1HG2 ILE A 247      14.223  -4.917 -11.313  1.00  0.980          H  
ATOM   3801 2HG2 ILE A 247      13.256  -6.326 -11.615  1.00  0.980          H  
ATOM   3802 3HG2 ILE A 247      15.013  -6.458 -11.499  1.00  0.980          H  
ATOM   3803 1HD1 ILE A 247      17.777  -4.762 -13.662  1.00  0.980          H  
ATOM   3804 2HD1 ILE A 247      17.045  -5.711 -12.357  1.00  0.980          H  
ATOM   3805 3HD1 ILE A 247      17.035  -6.330 -14.021  1.00  0.980          H  
ATOM   3806  N   ALA A 248      11.816  -7.018 -14.137  1.00  0.690          N  
ATOM   3807  CA  ALA A 248      10.522  -7.506 -13.673  1.00  0.810          C  
ATOM   3808  C   ALA A 248      10.293  -8.989 -13.951  1.00  0.940          C  
ATOM   3809  O   ALA A 248       9.636  -9.662 -13.153  1.00  1.480          O  
ATOM   3810  CB  ALA A 248       9.419  -6.679 -14.307  1.00  1.090          C  
ATOM   3811  H   ALA A 248      11.821  -6.208 -14.759  1.00  0.830          H  
ATOM   3812  HA  ALA A 248      10.488  -7.374 -12.601  1.00  0.970          H  
ATOM   3813 1HB  ALA A 248       8.456  -7.008 -13.926  1.00  1.300          H  
ATOM   3814 2HB  ALA A 248       9.570  -5.627 -14.061  1.00  1.300          H  
ATOM   3815 3HB  ALA A 248       9.449  -6.804 -15.388  1.00  1.300          H  
ATOM   3816  N   ASP A 249      10.816  -9.516 -15.056  1.00  1.160          N  
ATOM   3817  CA  ASP A 249      10.651 -10.931 -15.365  1.00  1.330          C  
ATOM   3818  C   ASP A 249      12.039 -11.565 -15.501  1.00  1.370          C  
ATOM   3819  O   ASP A 249      12.246 -12.491 -16.291  1.00  1.900          O  
ATOM   3820  CB  ASP A 249       9.840 -11.099 -16.660  1.00  1.790          C  
ATOM   3821  CG  ASP A 249       9.220 -12.505 -16.856  1.00  1.790          C  
ATOM   3822  OD1 ASP A 249       8.887 -13.135 -15.874  1.00  1.790          O  
ATOM   3823  OD2 ASP A 249       9.052 -12.909 -17.989  1.00  1.790          O  
ATOM   3824  H   ASP A 249      11.331  -8.932 -15.726  1.00  1.390          H  
ATOM   3825  HA  ASP A 249      10.127 -11.423 -14.547  1.00  1.600          H  
ATOM   3826 1HB  ASP A 249       9.036 -10.366 -16.672  1.00  2.150          H  
ATOM   3827 2HB  ASP A 249      10.488 -10.881 -17.512  1.00  2.150          H  
ATOM   3828  N   GLY A 250      13.003 -11.038 -14.744  1.00  1.640          N  
ATOM   3829  CA  GLY A 250      14.377 -11.503 -14.809  1.00  2.220          C  
ATOM   3830  C   GLY A 250      14.741 -12.592 -13.788  1.00  2.450          C  
ATOM   3831  O   GLY A 250      13.870 -13.169 -13.129  1.00  2.810          O  
ATOM   3832  H   GLY A 250      12.789 -10.271 -14.098  1.00  1.970          H  
ATOM   3833 1HA  GLY A 250      14.582 -11.851 -15.822  1.00  2.660          H  
ATOM   3834 2HA  GLY A 250      14.997 -10.631 -14.642  1.00  2.660          H  
ATOM   3835  N   PRO A 251      16.042 -12.918 -13.673  1.00  2.710          N  
ATOM   3836  CA  PRO A 251      16.646 -13.896 -12.787  1.00  2.990          C  
ATOM   3837  C   PRO A 251      16.723 -13.381 -11.372  1.00  3.780          C  
ATOM   3838  O   PRO A 251      16.657 -12.168 -11.154  1.00  3.890          O  
ATOM   3839  CB  PRO A 251      18.034 -14.091 -13.393  1.00  4.490          C  
ATOM   3840  CG  PRO A 251      18.366 -12.745 -13.989  1.00  4.490          C  
ATOM   3841  CD  PRO A 251      17.044 -12.200 -14.507  1.00  4.490          C  
ATOM   3842  HA  PRO A 251      16.056 -14.832 -12.828  1.00  3.590          H  
ATOM   3843 1HB  PRO A 251      18.746 -14.382 -12.597  1.00  5.380          H  
ATOM   3844 2HB  PRO A 251      18.024 -14.904 -14.129  1.00  5.380          H  
ATOM   3845 1HG  PRO A 251      18.812 -12.097 -13.215  1.00  5.380          H  
ATOM   3846 2HG  PRO A 251      19.124 -12.859 -14.782  1.00  5.380          H  
ATOM   3847 1HD  PRO A 251      17.045 -11.121 -14.300  1.00  5.380          H  
ATOM   3848 2HD  PRO A 251      16.912 -12.428 -15.576  1.00  5.380          H  
ATOM   3849  N   VAL A 252      16.941 -14.272 -10.423  1.00  3.890          N  
ATOM   3850  CA  VAL A 252      17.194 -13.861  -9.056  1.00  3.890          C  
ATOM   3851  C   VAL A 252      18.636 -13.340  -8.975  1.00  3.890          C  
ATOM   3852  O   VAL A 252      19.545 -14.061  -9.388  1.00  3.890          O  
ATOM   3853  CB  VAL A 252      17.002 -15.054  -8.101  1.00  5.450          C  
ATOM   3854  CG1 VAL A 252      17.364 -14.670  -6.663  1.00  5.450          C  
ATOM   3855  CG2 VAL A 252      15.553 -15.513  -8.177  1.00  5.450          C  
ATOM   3856  H   VAL A 252      16.964 -15.255 -10.665  1.00  4.670          H  
ATOM   3857  HA  VAL A 252      16.464 -13.099  -8.807  1.00  4.670          H  
ATOM   3858  HB  VAL A 252      17.666 -15.863  -8.403  1.00  6.540          H  
ATOM   3859 1HG1 VAL A 252      17.227 -15.534  -6.015  1.00  6.540          H  
ATOM   3860 2HG1 VAL A 252      18.410 -14.346  -6.607  1.00  6.540          H  
ATOM   3861 3HG1 VAL A 252      16.719 -13.867  -6.323  1.00  6.540          H  
ATOM   3862 1HG2 VAL A 252      15.405 -16.368  -7.517  1.00  6.540          H  
ATOM   3863 2HG2 VAL A 252      14.900 -14.697  -7.868  1.00  6.540          H  
ATOM   3864 3HG2 VAL A 252      15.306 -15.801  -9.198  1.00  6.540          H  
ATOM   3865  N   PRO A 253      18.874 -12.108  -8.489  1.00  3.890          N  
ATOM   3866  CA  PRO A 253      20.171 -11.463  -8.382  1.00  3.890          C  
ATOM   3867  C   PRO A 253      21.050 -12.036  -7.285  1.00  3.890          C  
ATOM   3868  O   PRO A 253      20.551 -12.589  -6.303  1.00  3.890          O  
ATOM   3869  CB  PRO A 253      19.800 -10.011  -8.059  1.00  5.830          C  
ATOM   3870  CG  PRO A 253      18.483 -10.107  -7.332  1.00  5.830          C  
ATOM   3871  CD  PRO A 253      17.758 -11.270  -7.986  1.00  5.830          C  
ATOM   3872  HA  PRO A 253      20.682 -11.528  -9.355  1.00  4.670          H  
ATOM   3873 1HB  PRO A 253      20.596  -9.558  -7.432  1.00  7.000          H  
ATOM   3874 2HB  PRO A 253      19.741  -9.421  -8.983  1.00  7.000          H  
ATOM   3875 1HG  PRO A 253      18.667 -10.277  -6.256  1.00  7.000          H  
ATOM   3876 2HG  PRO A 253      17.931  -9.159  -7.415  1.00  7.000          H  
ATOM   3877 1HD  PRO A 253      17.187 -11.781  -7.211  1.00  7.000          H  
ATOM   3878 2HD  PRO A 253      17.129 -10.915  -8.824  1.00  7.000          H  
ATOM   3879  N   PHE A 254      22.354 -11.837  -7.440  1.00  3.890          N  
ATOM   3880  CA  PHE A 254      23.347 -12.163  -6.426  1.00  3.890          C  
ATOM   3881  C   PHE A 254      23.124 -11.230  -5.249  1.00  3.890          C  
ATOM   3882  O   PHE A 254      22.835 -10.050  -5.452  1.00  3.890          O  
ATOM   3883  CB  PHE A 254      24.764 -11.979  -6.963  1.00  5.450          C  
ATOM   3884  CG  PHE A 254      25.836 -12.461  -6.026  1.00  5.450          C  
ATOM   3885  CD1 PHE A 254      26.168 -13.808  -5.968  1.00  5.450          C  
ATOM   3886  CD2 PHE A 254      26.506 -11.580  -5.195  1.00  5.450          C  
ATOM   3887  CE1 PHE A 254      27.148 -14.252  -5.110  1.00  5.450          C  
ATOM   3888  CE2 PHE A 254      27.482 -12.023  -4.337  1.00  5.450          C  
ATOM   3889  CZ  PHE A 254      27.806 -13.359  -4.297  1.00  5.450          C  
ATOM   3890  H   PHE A 254      22.674 -11.408  -8.296  1.00  4.670          H  
ATOM   3891  HA  PHE A 254      23.205 -13.194  -6.096  1.00  4.670          H  
ATOM   3892 1HB  PHE A 254      24.873 -12.507  -7.908  1.00  6.540          H  
ATOM   3893 2HB  PHE A 254      24.938 -10.922  -7.155  1.00  6.540          H  
ATOM   3894  HD1 PHE A 254      25.648 -14.517  -6.615  1.00  6.540          H  
ATOM   3895  HD2 PHE A 254      26.248 -10.514  -5.221  1.00  6.540          H  
ATOM   3896  HE1 PHE A 254      27.405 -15.312  -5.079  1.00  6.540          H  
ATOM   3897  HE2 PHE A 254      27.998 -11.313  -3.689  1.00  6.540          H  
ATOM   3898  HZ  PHE A 254      28.584 -13.707  -3.621  1.00  6.540          H  
ATOM   3899  N   ARG A 255      23.270 -11.729  -4.027  1.00  3.890          N  
ATOM   3900  CA  ARG A 255      23.060 -10.886  -2.858  1.00  3.890          C  
ATOM   3901  C   ARG A 255      23.830  -9.570  -2.906  1.00  3.890          C  
ATOM   3902  O   ARG A 255      24.984  -9.495  -3.331  1.00  3.890          O  
ATOM   3903  CB  ARG A 255      23.468 -11.602  -1.579  1.00  5.450          C  
ATOM   3904  CG  ARG A 255      24.968 -11.854  -1.426  1.00  5.450          C  
ATOM   3905  CD  ARG A 255      25.273 -12.636  -0.205  1.00  5.450          C  
ATOM   3906  NE  ARG A 255      26.709 -12.802  -0.011  1.00  5.450          N  
ATOM   3907  CZ  ARG A 255      27.476 -13.771  -0.555  1.00  5.450          C  
ATOM   3908  NH1 ARG A 255      26.947 -14.698  -1.339  1.00  5.450          N  
ATOM   3909  NH2 ARG A 255      28.770 -13.789  -0.291  1.00  5.450          N  
ATOM   3910  H   ARG A 255      23.495 -12.705  -3.907  1.00  4.670          H  
ATOM   3911  HA  ARG A 255      21.996 -10.656  -2.800  1.00  4.670          H  
ATOM   3912 1HB  ARG A 255      23.155 -11.011  -0.720  1.00  6.540          H  
ATOM   3913 2HB  ARG A 255      22.961 -12.564  -1.521  1.00  6.540          H  
ATOM   3914 1HG  ARG A 255      25.341 -12.388  -2.296  1.00  6.540          H  
ATOM   3915 2HG  ARG A 255      25.499 -10.908  -1.328  1.00  6.540          H  
ATOM   3916 1HD  ARG A 255      24.887 -12.091   0.663  1.00  6.540          H  
ATOM   3917 2HD  ARG A 255      24.806 -13.615  -0.248  1.00  6.540          H  
ATOM   3918  HE  ARG A 255      27.176 -12.098   0.604  1.00  6.540          H  
ATOM   3919 1HH1 ARG A 255      25.961 -14.687  -1.546  1.00  6.540          H  
ATOM   3920 2HH1 ARG A 255      27.532 -15.418  -1.737  1.00  6.540          H  
ATOM   3921 1HH2 ARG A 255      29.170 -13.077   0.316  1.00  6.540          H  
ATOM   3922 2HH2 ARG A 255      29.360 -14.504  -0.682  1.00  6.540          H  
ATOM   3923  N   TYR A 256      23.184  -8.540  -2.395  1.00  3.890          N  
ATOM   3924  CA  TYR A 256      23.742  -7.207  -2.325  1.00  3.890          C  
ATOM   3925  C   TYR A 256      24.577  -7.042  -1.047  1.00  3.890          C  
ATOM   3926  O   TYR A 256      24.210  -7.592   0.009  1.00  3.890          O  
ATOM   3927  CB  TYR A 256      22.596  -6.212  -2.331  1.00  5.450          C  
ATOM   3928  CG  TYR A 256      21.853  -6.024  -3.626  1.00  5.450          C  
ATOM   3929  CD1 TYR A 256      20.778  -6.848  -3.927  1.00  5.450          C  
ATOM   3930  CD2 TYR A 256      22.188  -4.983  -4.475  1.00  5.450          C  
ATOM   3931  CE1 TYR A 256      20.056  -6.645  -5.082  1.00  5.450          C  
ATOM   3932  CE2 TYR A 256      21.462  -4.776  -5.629  1.00  5.450          C  
ATOM   3933  CZ  TYR A 256      20.402  -5.602  -5.936  1.00  5.450          C  
ATOM   3934  OH  TYR A 256      19.675  -5.383  -7.083  1.00  5.450          O  
ATOM   3935  H   TYR A 256      22.243  -8.687  -2.061  1.00  4.670          H  
ATOM   3936  HA  TYR A 256      24.364  -7.073  -3.207  1.00  4.670          H  
ATOM   3937 1HB  TYR A 256      21.894  -6.605  -1.655  1.00  6.540          H  
ATOM   3938 2HB  TYR A 256      22.903  -5.241  -1.950  1.00  6.540          H  
ATOM   3939  HD1 TYR A 256      20.502  -7.655  -3.249  1.00  6.540          H  
ATOM   3940  HD2 TYR A 256      23.016  -4.323  -4.230  1.00  6.540          H  
ATOM   3941  HE1 TYR A 256      19.213  -7.294  -5.317  1.00  6.540          H  
ATOM   3942  HE2 TYR A 256      21.721  -3.954  -6.296  1.00  6.540          H  
ATOM   3943  HH  TYR A 256      19.025  -6.083  -7.189  1.00  6.540          H  
ATOM   3944  N   PRO A 257      25.652  -6.222  -1.084  1.00  3.890          N  
ATOM   3945  CA  PRO A 257      26.540  -5.970   0.033  1.00  3.890          C  
ATOM   3946  C   PRO A 257      25.828  -5.397   1.244  1.00  3.890          C  
ATOM   3947  O   PRO A 257      26.243  -5.655   2.367  1.00  3.890          O  
ATOM   3948  CB  PRO A 257      27.536  -4.965  -0.556  1.00  5.830          C  
ATOM   3949  CG  PRO A 257      26.841  -4.354  -1.750  1.00  5.830          C  
ATOM   3950  CD  PRO A 257      25.980  -5.456  -2.306  1.00  5.830          C  
ATOM   3951  HA  PRO A 257      27.050  -6.910   0.296  1.00  4.670          H  
ATOM   3952 1HB  PRO A 257      27.758  -4.209   0.188  1.00  7.000          H  
ATOM   3953 2HB  PRO A 257      28.485  -5.466  -0.805  1.00  7.000          H  
ATOM   3954 1HG  PRO A 257      26.258  -3.467  -1.439  1.00  7.000          H  
ATOM   3955 2HG  PRO A 257      27.591  -3.992  -2.474  1.00  7.000          H  
ATOM   3956 1HD  PRO A 257      25.102  -4.993  -2.768  1.00  7.000          H  
ATOM   3957 2HD  PRO A 257      26.548  -6.080  -3.018  1.00  7.000          H  
ATOM   3958  N   ALA A 258      24.701  -4.700   1.058  1.00  3.890          N  
ATOM   3959  CA  ALA A 258      23.979  -4.197   2.215  1.00  3.890          C  
ATOM   3960  C   ALA A 258      23.608  -5.336   3.124  1.00  3.890          C  
ATOM   3961  O   ALA A 258      23.631  -5.222   4.344  1.00  3.890          O  
ATOM   3962  CB  ALA A 258      22.714  -3.520   1.826  1.00  5.450          C  
ATOM   3963  H   ALA A 258      24.345  -4.463   0.141  1.00  4.670          H  
ATOM   3964  HA  ALA A 258      24.626  -3.501   2.747  1.00  4.670          H  
ATOM   3965 1HB  ALA A 258      22.218  -3.174   2.715  1.00  6.540          H  
ATOM   3966 2HB  ALA A 258      22.918  -2.708   1.179  1.00  6.540          H  
ATOM   3967 3HB  ALA A 258      22.100  -4.246   1.326  1.00  6.540          H  
ATOM   3968  N   GLY A 259      23.208  -6.460   2.528  1.00  3.890          N  
ATOM   3969  CA  GLY A 259      22.766  -7.594   3.299  1.00  3.890          C  
ATOM   3970  C   GLY A 259      23.888  -8.004   4.208  1.00  3.890          C  
ATOM   3971  O   GLY A 259      23.707  -8.137   5.425  1.00  3.890          O  
ATOM   3972  H   GLY A 259      23.249  -6.559   1.511  1.00  4.670          H  
ATOM   3973 1HA  GLY A 259      21.882  -7.333   3.882  1.00  4.670          H  
ATOM   3974 2HA  GLY A 259      22.505  -8.413   2.627  1.00  4.670          H  
ATOM   3975  N   ASP A 260      25.057  -8.201   3.608  1.00  3.890          N  
ATOM   3976  CA  ASP A 260      26.213  -8.637   4.389  1.00  3.890          C  
ATOM   3977  C   ASP A 260      26.699  -7.611   5.423  1.00  3.890          C  
ATOM   3978  O   ASP A 260      27.035  -7.988   6.548  1.00  3.890          O  
ATOM   3979  CB  ASP A 260      27.363  -9.023   3.459  1.00  5.450          C  
ATOM   3980  CG  ASP A 260      27.102 -10.352   2.711  1.00  5.450          C  
ATOM   3981  OD1 ASP A 260      26.226 -11.086   3.108  1.00  5.450          O  
ATOM   3982  OD2 ASP A 260      27.791 -10.625   1.751  1.00  5.450          O  
ATOM   3983  H   ASP A 260      25.090  -8.058   2.586  1.00  4.670          H  
ATOM   3984  HA  ASP A 260      25.922  -9.532   4.940  1.00  4.670          H  
ATOM   3985 1HB  ASP A 260      27.517  -8.222   2.731  1.00  6.540          H  
ATOM   3986 2HB  ASP A 260      28.283  -9.118   4.041  1.00  6.540          H  
ATOM   3987  N   TYR A 261      26.693  -6.317   5.088  1.00  3.890          N  
ATOM   3988  CA  TYR A 261      27.191  -5.332   6.047  1.00  3.890          C  
ATOM   3989  C   TYR A 261      26.210  -5.111   7.175  1.00  3.890          C  
ATOM   3990  O   TYR A 261      26.602  -5.027   8.346  1.00  3.890          O  
ATOM   3991  CB  TYR A 261      27.481  -3.988   5.374  1.00  5.450          C  
ATOM   3992  CG  TYR A 261      28.701  -3.982   4.482  1.00  5.450          C  
ATOM   3993  CD1 TYR A 261      28.570  -3.746   3.127  1.00  5.450          C  
ATOM   3994  CD2 TYR A 261      29.957  -4.222   5.023  1.00  5.450          C  
ATOM   3995  CE1 TYR A 261      29.689  -3.745   2.318  1.00  5.450          C  
ATOM   3996  CE2 TYR A 261      31.069  -4.221   4.209  1.00  5.450          C  
ATOM   3997  CZ  TYR A 261      30.934  -3.984   2.862  1.00  5.450          C  
ATOM   3998  OH  TYR A 261      32.041  -3.981   2.047  1.00  5.450          O  
ATOM   3999  H   TYR A 261      26.403  -6.033   4.150  1.00  4.670          H  
ATOM   4000  HA  TYR A 261      28.110  -5.719   6.485  1.00  4.670          H  
ATOM   4001 1HB  TYR A 261      26.615  -3.706   4.766  1.00  6.540          H  
ATOM   4002 2HB  TYR A 261      27.605  -3.219   6.135  1.00  6.540          H  
ATOM   4003  HD1 TYR A 261      27.588  -3.555   2.700  1.00  6.540          H  
ATOM   4004  HD2 TYR A 261      30.068  -4.409   6.090  1.00  6.540          H  
ATOM   4005  HE1 TYR A 261      29.598  -3.554   1.255  1.00  6.540          H  
ATOM   4006  HE2 TYR A 261      32.055  -4.410   4.632  1.00  6.540          H  
ATOM   4007  HH  TYR A 261      32.825  -4.155   2.573  1.00  6.540          H  
ATOM   4008  N   HIS A 262      24.930  -5.050   6.834  1.00  3.890          N  
ATOM   4009  CA  HIS A 262      23.886  -4.826   7.798  1.00  3.890          C  
ATOM   4010  C   HIS A 262      23.924  -5.977   8.781  1.00  3.890          C  
ATOM   4011  O   HIS A 262      23.936  -5.743   9.985  1.00  3.890          O  
ATOM   4012  CB  HIS A 262      22.534  -4.719   7.092  1.00  5.450          C  
ATOM   4013  CG  HIS A 262      21.355  -4.404   7.960  1.00  5.450          C  
ATOM   4014  ND1 HIS A 262      21.071  -3.116   8.445  1.00  5.450          N  
ATOM   4015  CD2 HIS A 262      20.371  -5.200   8.420  1.00  5.450          C  
ATOM   4016  CE1 HIS A 262      19.957  -3.173   9.145  1.00  5.450          C  
ATOM   4017  NE2 HIS A 262      19.526  -4.418   9.142  1.00  5.450          N  
ATOM   4018  H   HIS A 262      24.658  -5.129   5.857  1.00  4.670          H  
ATOM   4019  HA  HIS A 262      24.066  -3.900   8.340  1.00  4.670          H  
ATOM   4020 1HB  HIS A 262      22.601  -3.950   6.328  1.00  6.540          H  
ATOM   4021 2HB  HIS A 262      22.331  -5.660   6.576  1.00  6.540          H  
ATOM   4022  HD2 HIS A 262      20.266  -6.267   8.240  1.00  6.540          H  
ATOM   4023  HE1 HIS A 262      19.474  -2.348   9.638  1.00  6.540          H  
ATOM   4024  HE2 HIS A 262      18.695  -4.752   9.605  1.00  6.540          H  
ATOM   4025  N   ALA A 263      23.951  -7.223   8.281  1.00  3.890          N  
ATOM   4026  CA  ALA A 263      24.013  -8.391   9.147  1.00  3.890          C  
ATOM   4027  C   ALA A 263      25.265  -8.423  10.026  1.00  3.890          C  
ATOM   4028  O   ALA A 263      25.178  -8.812  11.183  1.00  3.890          O  
ATOM   4029  CB  ALA A 263      23.945  -9.648   8.317  1.00  5.450          C  
ATOM   4030  H   ALA A 263      23.912  -7.378   7.268  1.00  4.670          H  
ATOM   4031  HA  ALA A 263      23.148  -8.355   9.810  1.00  4.670          H  
ATOM   4032 1HB  ALA A 263      23.949 -10.515   8.973  1.00  6.540          H  
ATOM   4033 2HB  ALA A 263      23.032  -9.638   7.723  1.00  6.540          H  
ATOM   4034 3HB  ALA A 263      24.813  -9.682   7.650  1.00  6.540          H  
ATOM   4035  N   ASP A 264      26.442  -8.022   9.524  1.00  3.890          N  
ATOM   4036  CA  ASP A 264      27.591  -8.033  10.426  1.00  3.890          C  
ATOM   4037  C   ASP A 264      27.381  -7.058  11.586  1.00  3.890          C  
ATOM   4038  O   ASP A 264      27.707  -7.368  12.736  1.00  3.890          O  
ATOM   4039  CB  ASP A 264      28.893  -7.663   9.705  1.00  5.450          C  
ATOM   4040  CG  ASP A 264      29.462  -8.750   8.775  1.00  5.450          C  
ATOM   4041  OD1 ASP A 264      29.031  -9.882   8.833  1.00  5.450          O  
ATOM   4042  OD2 ASP A 264      30.363  -8.428   8.035  1.00  5.450          O  
ATOM   4043  H   ASP A 264      26.558  -7.786   8.533  1.00  4.670          H  
ATOM   4044  HA  ASP A 264      27.696  -9.036  10.837  1.00  4.670          H  
ATOM   4045 1HB  ASP A 264      28.710  -6.768   9.100  1.00  6.540          H  
ATOM   4046 2HB  ASP A 264      29.650  -7.403  10.443  1.00  6.540          H  
ATOM   4047  N   LEU A 265      26.818  -5.882  11.281  1.00  3.890          N  
ATOM   4048  CA  LEU A 265      26.529  -4.876  12.299  1.00  3.890          C  
ATOM   4049  C   LEU A 265      25.408  -5.316  13.246  1.00  3.890          C  
ATOM   4050  O   LEU A 265      25.466  -5.057  14.454  1.00  3.890          O  
ATOM   4051  CB  LEU A 265      26.130  -3.559  11.621  1.00  5.450          C  
ATOM   4052  CG  LEU A 265      27.212  -2.795  10.846  1.00  5.450          C  
ATOM   4053  CD1 LEU A 265      26.536  -1.670  10.071  1.00  5.450          C  
ATOM   4054  CD2 LEU A 265      28.256  -2.226  11.813  1.00  5.450          C  
ATOM   4055  H   LEU A 265      26.625  -5.672  10.293  1.00  4.670          H  
ATOM   4056  HA  LEU A 265      27.424  -4.732  12.894  1.00  4.670          H  
ATOM   4057 1HB  LEU A 265      25.335  -3.784  10.910  1.00  6.540          H  
ATOM   4058 2HB  LEU A 265      25.735  -2.893  12.373  1.00  6.540          H  
ATOM   4059  HG  LEU A 265      27.698  -3.464  10.133  1.00  6.540          H  
ATOM   4060 1HD1 LEU A 265      27.284  -1.119   9.502  1.00  6.540          H  
ATOM   4061 2HD1 LEU A 265      25.802  -2.097   9.382  1.00  6.540          H  
ATOM   4062 3HD1 LEU A 265      26.037  -0.994  10.762  1.00  6.540          H  
ATOM   4063 1HD2 LEU A 265      29.006  -1.677  11.244  1.00  6.540          H  
ATOM   4064 2HD2 LEU A 265      27.771  -1.551  12.520  1.00  6.540          H  
ATOM   4065 3HD2 LEU A 265      28.745  -3.025  12.358  1.00  6.540          H  
ATOM   4066  N   LEU A 266      24.400  -5.997  12.693  1.00  3.890          N  
ATOM   4067  CA  LEU A 266      23.250  -6.505  13.422  1.00  3.890          C  
ATOM   4068  C   LEU A 266      23.122  -8.033  13.230  1.00  3.890          C  
ATOM   4069  O   LEU A 266      22.356  -8.462  12.359  1.00  3.890          O  
ATOM   4070  CB  LEU A 266      21.952  -5.874  12.866  1.00  5.450          C  
ATOM   4071  CG  LEU A 266      21.635  -4.371  13.154  1.00  5.450          C  
ATOM   4072  CD1 LEU A 266      22.435  -3.428  12.259  1.00  5.450          C  
ATOM   4073  CD2 LEU A 266      20.183  -4.159  12.886  1.00  5.450          C  
ATOM   4074  H   LEU A 266      24.422  -6.131  11.682  1.00  4.670          H  
ATOM   4075  HA  LEU A 266      23.357  -6.254  14.471  1.00  4.670          H  
ATOM   4076 1HB  LEU A 266      21.963  -5.996  11.781  1.00  6.540          H  
ATOM   4077 2HB  LEU A 266      21.109  -6.452  13.258  1.00  6.540          H  
ATOM   4078  HG  LEU A 266      21.873  -4.142  14.180  1.00  6.540          H  
ATOM   4079 1HD1 LEU A 266      22.164  -2.399  12.484  1.00  6.540          H  
ATOM   4080 2HD1 LEU A 266      23.465  -3.548  12.433  1.00  6.540          H  
ATOM   4081 3HD1 LEU A 266      22.220  -3.643  11.210  1.00  6.540          H  
ATOM   4082 1HD2 LEU A 266      19.913  -3.129  13.068  1.00  6.540          H  
ATOM   4083 2HD2 LEU A 266      19.992  -4.402  11.854  1.00  6.540          H  
ATOM   4084 3HD2 LEU A 266      19.585  -4.808  13.520  1.00  6.540          H  
ATOM   4085  N   PRO A 267      23.808  -8.873  14.039  1.00  3.890          N  
ATOM   4086  CA  PRO A 267      23.855 -10.334  13.944  1.00  3.890          C  
ATOM   4087  C   PRO A 267      22.507 -11.061  13.829  1.00  3.890          C  
ATOM   4088  O   PRO A 267      22.421 -12.082  13.146  1.00  3.890          O  
ATOM   4089  CB  PRO A 267      24.566 -10.707  15.250  1.00  5.830          C  
ATOM   4090  CG  PRO A 267      25.478  -9.531  15.518  1.00  5.830          C  
ATOM   4091  CD  PRO A 267      24.702  -8.324  15.078  1.00  5.830          C  
ATOM   4092  HA  PRO A 267      24.491 -10.594  13.081  1.00  4.670          H  
ATOM   4093 1HB  PRO A 267      23.826 -10.879  16.049  1.00  7.000          H  
ATOM   4094 2HB  PRO A 267      25.116 -11.650  15.115  1.00  7.000          H  
ATOM   4095 1HG  PRO A 267      25.754  -9.491  16.582  1.00  7.000          H  
ATOM   4096 2HG  PRO A 267      26.418  -9.641  14.950  1.00  7.000          H  
ATOM   4097 1HD  PRO A 267      24.155  -7.888  15.892  1.00  7.000          H  
ATOM   4098 2HD  PRO A 267      25.422  -7.631  14.643  1.00  7.000          H  
ATOM   4099  N   GLY A 268      21.440 -10.537  14.450  1.00  3.890          N  
ATOM   4100  CA  GLY A 268      20.131 -11.186  14.376  1.00  3.890          C  
ATOM   4101  C   GLY A 268      19.351 -10.935  13.073  1.00  3.890          C  
ATOM   4102  O   GLY A 268      18.224 -11.424  12.931  1.00  3.890          O  
ATOM   4103  H   GLY A 268      21.499  -9.720  15.059  1.00  4.670          H  
ATOM   4104 1HA  GLY A 268      20.260 -12.257  14.515  1.00  4.670          H  
ATOM   4105 2HA  GLY A 268      19.531 -10.833  15.215  1.00  4.670          H  
ATOM   4106  N   SER A 269      19.941 -10.192  12.125  1.00  3.890          N  
ATOM   4107  CA  SER A 269      19.269  -9.844  10.874  1.00  3.890          C  
ATOM   4108  C   SER A 269      18.630 -11.064  10.180  1.00  3.890          C  
ATOM   4109  O   SER A 269      19.320 -12.056   9.929  1.00  3.890          O  
ATOM   4110  OXT SER A 269      17.538 -10.936   9.602  1.00  5.830          O  
ATOM   4111  CB  SER A 269      20.231  -9.164   9.918  1.00  5.250          C  
ATOM   4112  OG  SER A 269      19.595  -8.868   8.688  1.00  5.250          O  
ATOM   4113  H   SER A 269      20.879  -9.820  12.298  1.00  4.670          H  
ATOM   4114  HA  SER A 269      18.495  -9.128  11.122  1.00  4.670          H  
ATOM   4115 1HB  SER A 269      20.605  -8.243  10.372  1.00  6.300          H  
ATOM   4116 2HB  SER A 269      21.084  -9.815   9.745  1.00  6.300          H  
ATOM   4117  HG  SER A 269      20.270  -8.534   8.103  1.00  6.300          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 -1594.2 183.587 1047.16 -83.6429 28.6685 52.2086 576.865 -610.096 -2.03359 -13.1464 -525.455 -50.247 -135.685 -82.4701 -44.616 -25.6118 0 9.27126 18.0334 135.565 167.619 -71.1987 38.15 -25.8782 17.2886 194.302 -795.56
MET:NtermProteinFull_1 -4.99012 0.4159 3.97557 -0.468 0.09101 0.08991 1.22847 -2.02877 -0.05187 -0.18404 -1.49535 1.51779 0 0 0 0 0 0.06672 0.05533 2.06552 0 0 0 0.60916 0 0.42637 1.3236
GLU_2 -2.1479 0.4161 2.39082 -0.29154 0.04383 0.35375 0.25182 -0.99404 -0.05839 -0.2641 -0.04809 -0.30132 0 0 0 0 0 -0.07977 0.00627 0 2.73438 -0.00219 0 -2.7348 -0.18263 0.57922 -0.32858
GLN_3 -1.68266 0.16602 1.81881 -0.29256 0.05302 0.2803 0.37084 -0.76287 -0.02612 -0.15436 -0.01249 -0.7922 0 0 0 0 0 -0.03824 0.02984 0 2.68757 -0.15741 0 -0.18838 -0.26347 0.22427 1.25992
SER_4 -2.92227 0.28231 3.20965 -0.01582 0 0.02775 0.90977 -1.58172 -0.00456 -0.03411 -1.09373 -0.92716 0 0 -0.12868 0 0 -0.08602 0.00133 0.49299 0 -0.36868 0.601 -0.77834 0.69454 0.14318 -1.57855
VAL_5 -3.93753 0.20648 2.17092 -0.2795 0.16113 0.05778 1.01756 -1.40871 -0.01505 -0.04019 -1.14148 0.09392 0 0 -0.12868 0 0 -0.06825 0.00017 0.0503 0 -0.41113 0 1.9342 0.51027 0.16776 -1.06003
ALA_6 -3.62928 0.36625 2.13607 -0.02445 0 0 1.40639 -1.44138 -0.02141 -0.16651 -1.70929 -0.17373 0 0 0 0 0 -0.02733 0 0 0 -0.1573 0 1.8394 -0.7164 0.19003 -2.12893
ASN_7 -5.66167 0.46009 3.76293 -0.1787 0.0096 0.25872 1.19753 -2.02211 -0.00237 -0.04259 -0.54854 -0.32115 0 0 0 0 0 0.07869 0.02784 0 1.70198 0.09359 0 -0.93687 -0.41269 0.19723 -2.33847
LEU_8 -8.62717 1.01934 3.27104 -0.71322 0.29079 0.28305 1.99833 -2.49385 -0.00838 -0.02648 -2.10593 0.17398 0 0 0 0 0 -0.04645 0.02315 0.75994 0 -0.2189 0 0.18072 0.25693 0.31426 -5.66885
VAL_9 -6.39836 0.76849 1.78416 -0.26368 0.14838 0.05307 1.93008 -1.89403 -6e-05 -0.00196 -1.68005 -0.15919 0 0 0 0 0 -0.05255 0.04404 0.32007 0 -0.71969 0 1.9342 0.03025 0.50558 -3.65127
ASP_10 -3.65593 0.20952 4.23151 -0.21603 0.04805 0.69523 2.39684 -1.96357 -0.01448 -0.04731 -1.68213 -1.18723 0 0 0 0 0 -0.02132 3e-05 0 1.89042 -0.7261 0 -2.3716 -0.06431 0.4946 -1.9838
MET_11 -9.61362 1.12912 3.9455 -0.372 0.08657 0.1118 3.17455 -2.35438 -0 -0 -2.27922 0.05276 0 0 0 0 0 -0.03739 0.05908 1.22159 0 0.12352 0 0.60916 0.16171 0.41686 -3.56439
ARG_12 -5.73572 0.45195 7.07458 -1.11578 0.27379 0.9393 3.07238 -3.02765 -0.01278 -0.07018 -4.80091 0.32554 0 0 0 -0.93767 0 0.14596 0.14982 2.82292 0 -0.11871 0 -1.2888 0.06544 0.64741 -1.1391
ASP_13 -5.74273 0.33513 6.12218 -0.12191 0.0255 0.38045 2.2403 -2.82632 -0 -0 -2.91885 -0.89966 0 0 -1.34412 -0.60193 0 0.01622 0.01931 0 2.43671 -0.58982 0 -2.3716 -0.20579 0.54894 -5.49799
VAL_14 -9.12657 1.0062 4.84532 -0.27569 0.19217 0.05585 2.81744 -3.34396 -0 -0 -3.19062 0.09494 0 0 0 0 0 -0.0563 0.06183 0.10181 0 -0.45956 0 1.9342 -0.5021 0.7064 -5.13866
SER_15 -5.31438 0.28416 5.46647 -0.02345 0 0.02038 3.25166 -2.66412 -0.01458 -0.1573 -3.77581 0.25179 0 0 -0.90317 0 0 0.05497 0.03441 0.56938 0 -0.06894 0.60006 -0.77834 -0.2519 0.78889 -2.62985
PHE_16 -9.54552 1.00122 4.6066 -0.80255 0.06008 0.0616 3.44506 -3.01053 -0 -0 -3.55852 -0.56467 0 0 0 0 0 -0.01381 0.06451 0 1.92857 -0.19976 0 1.0402 0.32794 0.5403 -4.61927
THR_17 -5.52807 0.57729 3.55046 -0.15973 0.07553 0.0547 1.50412 -2.21347 -0.01227 -0.09671 -2.34057 -0.25383 0 0 -0.51139 0 0 0.03406 3e-05 0.40201 0 -0.22178 2.3011 -1.0874 0.34139 0.58321 -3.00132
ARG_18 -5.38818 0.42726 4.25733 -0.63844 0.11955 0.40054 2.39041 -2.16526 -0.01191 -0.1119 -1.88554 -0.0522 0 0 0 -0.71389 0 -0.06942 0.05174 2.59018 0 0.10886 0 -1.2888 0.42067 0.50993 -1.04906
GLY_19 -1.34566 0.1253 1.41774 -0.00021 0 0 0.34513 -0.79973 -0 -0 0.10377 -0.32458 0 0 0 0 0 -0.31202 0 0 0 -1.34603 0 0.83697 0.44169 0.33966 -0.51797
ASN_20 -1.36209 0.09022 1.4187 -0.34251 0.05227 0.67832 0.3446 -0.76089 -0.01803 -0.13264 0.03431 -1.64294 0 0 0 0 0 -0.06369 0.06856 0 2.59006 -0.5786 0 -0.93687 -0.33224 0.19557 -0.69789
ARG_21 -4.86739 0.34666 4.94876 -0.68117 0.10612 0.45527 2.85799 -2.53795 -0 -0 -2.83028 0.11671 0 0 -0.9223 0 0 -0.02237 0.04031 2.25442 0 0.15134 0 -1.2888 -0.16121 0.25682 -1.77706
CYS_22 -4.27207 0.36113 2.63515 -0.04825 0 0.01671 0.50951 -1.35181 -0.01646 -0.08152 -0.83584 -0.24225 0 0 0 0 0 0.03584 0.00078 0.35081 0 0.19214 0 3.6196 -0.04516 0.29591 1.12421
ILE_23 -8.19644 0.70501 3.40834 -0.64478 0.42741 0.14093 1.62928 -2.2707 -0.01145 -0.05857 -0.60326 0.15269 0 0 0 0 0 -0.03057 0.34881 0.83859 0 -0.55478 0 0.73287 -0.20806 0.35869 -3.83596
PHE_24 -11.0186 1.98254 2.45391 -0.74369 0.13184 0.43431 2.62713 -2.58861 -0.01145 -0.05857 -1.45256 0.3394 0 0 0 0 0 -0.00049 0.14655 0 2.59769 -0.30046 0 1.0402 -0.12052 1.18663 -3.35474
ASP_25 -4.93179 0.3406 6.59053 -0.19966 0.01421 0.65067 2.56041 -2.66289 -0 -0 -3.95064 -0.90856 0 0 0 0 0 0.01357 0.03987 0 2.28513 -0.65183 0 -2.3716 -0.07987 1.37592 -1.88595
ASN_26 -4.12649 0.13001 4.25575 -0.19426 0.0756 0.33024 1.2931 -2.15809 -0.015 -0.12186 -0.58284 -0.95146 0 0 -0.90317 0 0 -0.0608 0.0309 0 2.07506 -1.04658 0 -0.93687 -0.24557 0.83871 -2.31362
ILE_27 -9.02543 1.00205 3.62387 -0.61895 0.47862 0.10655 2.68272 -2.80885 -0 -0 -2.67128 0.62459 0 0 0 0 0 -0.05596 0.03437 0.9334 0 -0.45869 0 0.73287 -0.61559 0.75028 -5.28542
SER_28 -3.95264 0.47539 3.1339 -0.02697 0.00016 0.02248 1.89489 -1.79921 -0 -0 -1.13419 0.22122 0 0 -0.86913 0 0 0.17913 0.00084 0.63971 0 0.32082 0.61695 -0.77834 -0.0911 0.47199 -0.67412
LEU_29 -8.01452 0.85336 1.62276 -0.47398 0.11601 0.11327 2.1741 -1.94241 -0.00406 -0.01481 -1.54974 -0.04684 0 0 0 0 0 0.10005 0.55411 1.01135 0 -0.12258 0 0.18072 0.3081 0.55071 -4.58442
THR_30 -3.73081 0.51085 1.86708 -0.18016 0.11989 0.06832 0.96588 -1.28755 -6e-05 -0.00196 -0.65144 -0.27344 0 0 0 0 0 0.02308 0.00042 0.12991 0 -0.09924 2.29763 -1.0874 0.18435 0.50376 -0.64092
VAL_31 -7.51907 1.40471 2.39315 -0.29373 0.26606 0.07264 2.59608 -2.32637 -0.00593 -0.03697 -3.13129 -0.53567 0 0 0 0 0 0.23791 0.1429 0.22052 0 -0.3771 0 1.9342 0.1581 0.99817 -3.80169
PRO_32 -5.88388 0.80508 2.64485 -0.12899 0.00131 0.09289 1.63781 -1.46184 -0.0015 -0.00771 -1.75638 0.22933 0 0 0 0 0 -0.07397 0.02376 0.16853 0 -0.93985 0 -2.4119 -0.30445 1.04431 -6.32258
ARG_33 -6.24514 0.34976 6.06623 -0.88924 0.15898 0.58291 2.50155 -2.89671 -0.03062 -0.19709 -3.37016 0.41311 0 0 0 -0.33351 0 -0.00744 0.08123 2.10523 0 0.0518 0 -1.2888 -0.54748 0.3907 -3.10468
GLY_34 -3.28173 0.12492 3.04571 -5e-05 0 0 1.05666 -1.61674 -0.01067 -0.06962 -0.80581 -0.39287 0 0 -0.85913 0 0 -0.18612 0 0 0 -1.4354 0 0.83697 -0.69684 0.31772 -3.97299
LYS_35 -5.17759 0.34597 5.13061 -0.49869 0.17196 0.2949 2.16399 -2.24373 -0.0112 -0.03616 -2.38289 0.11197 0 0 0 0 0 0.06126 0.0067 1.71992 0 -0.04174 0 -1.5107 -0.47146 0.26948 -2.0974
ILE_36 -8.37217 1.05621 3.5334 -0.47641 0.36114 0.10615 3.25218 -2.72663 -0 -0 -4.15987 0.06834 0 0 -0.8515 0 0 0.18874 0.28657 0.43027 0 -0.78238 0 0.73287 -0.17737 0.62112 -6.90935
THR_37 -7.39002 1.28677 3.78115 -0.10205 0.05308 0.06982 3.56963 -2.66 -0.01041 -0.0332 -2.78287 -0.84553 0 0 0 0 0 0.0755 0.00791 0.10552 0 -0.63908 2.28801 -1.0874 -0.40621 0.77861 -3.94076
ALA_38 -6.01881 1.51967 2.23825 -0.02194 0 0 3.14364 -2.37305 -0.00922 -0.0373 -2.20487 -0.36982 0 0 0 0 0 0.08629 0 0 0 -0.54334 0 1.8394 -0.18125 0.71851 -2.21383
ILE_39 -7.91302 0.73945 1.77719 -0.44028 0.24059 0.09506 2.41825 -2.01476 -0 -0 -2.16443 -0.08091 0 0 0 0 0 -0.07122 0.28136 0.35172 0 -0.76655 0 0.73287 -0.24283 0.79987 -6.25765
MET_40 -9.30679 1.09001 2.68186 -0.33898 0.08859 0.09654 2.46832 -2.04179 -0.00922 -0.0373 -2.88811 -0.14411 0 0 0 0 0 0.13752 0.01442 1.4407 0 0.12331 0 0.60916 0.04967 0.88757 -5.07863
GLY_41 -4.26895 0.97853 2.2572 -0.00158 0 0 1.35986 -1.70086 -0.0106 -0.08467 -1.28631 -0.33368 0 0 -0.27299 0 0 -0.07448 0 0 0 -1.54193 0 0.83697 0.65546 1.04806 -2.43996
PRO_42 -4.43727 0.85436 2.38842 -0.12976 0.00027 0.0908 1.47667 -1.255 -0 -0 -1.14319 0.25823 0 0 0 0 0 -0.03312 0.00571 0.24757 0 -1.13094 0 -2.4119 0.04614 0.73175 -4.44126
SER_43 -1.7282 0.16808 1.7444 -0.02856 0 0.04689 0.37256 -0.86934 -0.01397 -0.15243 0.27356 -0.93349 0 0 0 0 0 -0.05239 0 0.85519 0 0.00935 0.60484 -0.77834 -0.62014 0.21791 -0.88409
GLY_44 -1.57364 0.08232 2.03555 -7e-05 0 0 1.14816 -0.99819 -0.00928 -0.08563 -0.3039 -0.35981 0 0 -0.9223 0 0 -0.17451 0 0 0 -1.52938 0 0.83697 -0.50972 0.2292 -2.13423
ILE_45 -7.78181 1.18887 2.24518 -0.53968 0.26826 0.12769 1.71479 -2.17738 -0 -0 -0.17107 0.42671 0 0 0 0 0 -0.13181 0.14423 0.55962 0 0.46051 0 0.73287 -0.3151 0.85169 -2.39643
GLY_46 -3.66535 0.59785 3.41855 -5e-05 0 0 1.97856 -1.86379 -0 -0 -1.32 -0.38692 0 0 0 0 0 -0.13876 0 0 0 -1.3122 0 0.83697 -0.32552 0.82673 -1.35393
LYS_47 -9.78343 0.88137 8.50109 -0.51189 0.13414 0.37748 2.99052 -3.72601 -0.00106 -0.00859 -3.52412 0.5997 0 0 0 -0.77776 0 -0.06973 0.09208 2.07699 0 -0.07757 0 -1.5107 -0.51428 0.4921 -4.35966
THR_48 -5.86934 0.67587 5.48806 -0.11443 0.05195 0.05082 2.12511 -2.71843 -0.00106 -0.00859 -1.65677 -1.37492 0 0 0 0 0 0.1271 0.02428 0.6547 0 0.07112 2.27032 -1.0874 -0.2085 0.45936 -1.04073
THR_49 -7.15196 0.49267 4.80479 -0.20714 0.13972 0.07739 3.11103 -2.79138 -0 -0 -1.84317 -0.35603 0 0 0 -0.71389 0 -0.04254 0.01479 0.23089 0 0.02695 2.31107 -1.0874 0.04984 0.31853 -2.61583
LEU_50 -9.91135 1.78654 2.8128 -0.69058 0.35877 0.24857 2.77632 -2.79931 -0 -0 -2.02504 0.12381 0 0 0 0 0 0.07508 0.26808 1.07537 0 -0.28212 0 0.18072 -0.1608 0.67256 -5.4906
LEU_51 -10.5682 1.50598 4.34352 -0.67196 0.32017 0.23997 2.59611 -3.34265 -0 -0 -2.04077 0.10498 0 0 0 0 0 0.00894 0.36498 0.99567 0 -0.26684 0 0.18072 -0.29102 0.77287 -5.74754
ARG_52 -9.09312 0.69971 8.77542 -0.43289 0.05141 0.21925 4.06832 -3.94887 -0.01573 -0.09397 -4.99617 0.26626 0 0 0 -1.03363 0 0.80846 0.36677 2.01794 0 -0.17267 0 -1.2888 -0.33043 0.99947 -3.13325
LEU_53 -10.4205 1.27228 3.39958 -0.42026 0.10205 0.08902 2.61944 -3.09055 -0 -0 -1.86488 0.17623 0 0 0 0 0 0.07074 0.29677 0.5004 0 -0.24422 0 0.18072 -0.29212 1.21537 -6.40991
ILE_54 -7.87171 1.04566 1.76621 -0.50322 0.51077 0.1006 2.15814 -2.19366 -0 -0 -0.82747 0.01044 0 0 0 0 0 -0.05019 0.0215 0.60685 0 -0.36958 0 0.73287 -0.10303 0.98523 -3.9806
GLY_55 -4.44116 0.68239 3.06572 -5e-05 0 0 1.30844 -1.9036 -0.02157 -0.13674 -0.86209 -0.41871 0 0 0 0 0 -0.13722 0 0 0 0.31149 0 0.83697 0.15488 0.70275 -0.85849
GLY_56 -3.36227 0.41427 3.53345 -5e-05 0 0 1.84728 -1.87962 -0 -0 -2.33427 -0.41647 0 0 -0.86799 0 0 -0.15813 0 0 0 -1.29908 0 0.83697 -0.27586 0.35549 -3.60629
GLN_57 -5.22129 0.21095 3.83487 -0.27269 0.06106 0.2407 1.51994 -1.88316 -0.02157 -0.13674 -0.72561 -0.65458 0 0 0 0 0 0.02815 0.02914 0 3.0261 -0.17998 0 -0.18838 -0.37999 0.25921 -0.45389
ILE_58 -6.50992 0.88074 2.37387 -0.59985 0.42033 0.10693 1.02149 -1.72106 -0.01573 -0.09397 -0.16492 0.35127 0 0 0 0 0 -0.02028 0.02995 0.95291 0 -0.75228 0 0.73287 -0.16141 0.54751 -2.62155
ALA_59 -2.17654 0.43148 1.17137 -0.02474 0.00027 0 0.46999 -0.88188 -0 -0 -0.07758 -0.30084 0 0 0 0 0 -0.01521 0 0 0 0.20517 0 1.8394 -0.09136 1.05329 1.60282
PRO_60 -5.29508 0.54772 1.55854 -0.20536 0.00716 0.14843 0.50066 -0.9185 -0 -0 -0.13265 0.03324 0 0 0 0 0 0.02766 0.00348 0.33818 0 -0.81894 0 -2.4119 0.02373 0.80776 -5.78586
ASP_61 -3.15708 0.30008 4.62062 -0.10753 0.00091 0.32428 2.01697 -1.9347 -0.02859 -0.16183 -3.53972 -0.41311 0 0 -0.51139 0 0 -0.04674 0.01045 0 2.00735 -0.31551 0 -2.3716 -0.2097 0.39632 -3.12052
HIS_D_62 -4.45583 0.52763 5.16183 -0.50044 0.03161 0.37472 2.64027 -2.42043 -0.04412 -0.32928 -2.07677 -0.57677 0 0 -0.47498 0 0 -0.00555 0.02763 0 2.35158 -0.34131 0 -0.45461 -0.17089 0.39823 -0.3375
GLY_63 -2.9409 0.29003 2.03602 -0.00042 0 0 0.4126 -1.19201 -0 -0 -0.86843 -0.19912 0 0 0 0 0 -0.06124 0 0 0 -1.52916 0 0.83697 0.06971 0.20941 -2.93655
GLU_64 -4.67238 0.2317 5.09087 -0.18873 0.02089 0.25779 2.34208 -2.27649 -0.00668 -0.04935 -3.48799 -0.49753 0 0 0 -0.33574 0 0.02301 0.04831 0 3.43728 0.05079 0 -2.7348 0.16152 0.16707 -2.41836
ILE_65 -8.07855 0.77247 2.2297 -0.48876 0.34832 0.11743 1.96258 -1.88683 -0.00043 -0.00162 -1.52678 -0.2672 0 0 0 0 0 0.00885 0.04683 0.26272 0 -0.52078 0 0.73287 -0.00641 0.3992 -5.89638
LEU_66 -6.45583 0.66628 3.98974 -0.47636 0.17957 0.09344 2.3655 -2.47604 -0 -0 -2.56072 0.14355 0 0 0 0 0 0.1177 0.08543 0.56843 0 -0.3287 0 0.18072 -0.17173 0.52382 -3.55521
PHE_67 -10.1278 1.38964 3.12992 -0.82393 0.05509 0.14489 2.08725 -2.5482 -0.00043 -0.00162 -1.65705 -0.60084 0 0 0 0 0 -0.03525 0.00301 0 2.58499 -0.23088 0 1.0402 0.12542 0.49757 -4.96799
ASP_68 -3.80179 0.24929 4.93275 -0.24037 0.04562 0.7956 2.5139 -2.14081 -0.00237 -0.04259 -4.0562 -0.40334 0 0 0 -0.95369 0 -0.09256 0.07758 0 2.22025 -0.56476 0 -2.3716 0.00812 0.44286 -3.3841
GLY_69 -1.95963 0.22802 1.81202 -5e-05 0 0 0.11268 -1.0051 -4e-05 -9e-05 -0.09795 -0.38634 0 0 0 0 0 -0.14939 0 0 0 -1.44967 0 0.83697 -0.70812 0.39832 -2.36837
GLU_70 -5.93064 0.54591 6.72994 -0.20876 0.01559 0.2552 3.67173 -3.08013 -0 -0 -4.30926 -0.40036 0 0 0 -1.18057 0 -0.03551 0.23768 0 4.09346 0.0299 0 -2.7348 -0.52431 0.34592 -2.47901
ASN_71 -5.186 0.57068 3.90612 -0.32608 0.05121 0.60864 1.63421 -2.06659 -0.02248 -0.0744 -1.29614 -0.2876 0 0 -0.52373 0 0 -0.05511 0.06579 0 2.37303 -0.57401 0 -0.93687 -0.16043 0.3621 -1.93768
ILE_72 -8.0211 1.49189 3.09138 -0.51516 0.50333 0.10883 1.87397 -2.2788 -0.01562 -0.13483 -1.56171 -0.12174 0 0 0 0 0 -0.0475 0.00973 0.62836 0 -0.4945 0 0.73287 5.70114 1.44427 2.39481
PRO_73 -4.99171 1.0223 2.53989 -0.0724 0 0.04455 1.09716 -0.90974 -0 -0 0.19638 0.61449 0 0 0 0 0 -0.18153 0.00057 0.21215 0 -0.60763 0 -2.4119 5.88983 1.66816 4.11057
ALA_74 -1.86637 0.23351 1.98597 -0.02968 0.0186 0 0.66414 -1.04132 -0 -0 -1.07018 -0.48055 0 0 -0.52373 0 0 0.25079 0 0 0 0.29087 0 1.8394 0.58841 0.59935 1.4592
MET_75 -10.072 1.52438 4.33166 -0.20731 0.02186 0.06771 1.35651 -2.22653 -0.01562 -0.13483 -1.01738 -0.19655 0 0 0 0 0 0.10567 0.08726 1.98456 0 -0.03124 0 0.60916 0.32497 0.5071 -2.98066
SER_76 -3.16629 0.13665 4.20773 -0.02745 0 0.06403 2.02547 -1.88016 -0.00148 -0.01188 -2.11385 -0.52551 0 0 0 0 0 0.06812 0.00019 0.14708 0 -0.49068 0.60309 -0.77834 -0.40799 0.55489 -1.59639
ARG_77 -4.45027 0.40001 4.04063 -0.63382 0.085 0.37019 2.36368 -2.05183 -0 -0 -1.45093 0.46214 0 0 0 -1.00602 0 -0.04339 0.0389 2.43826 0 -0.13038 0 -1.2888 -0.40467 0.51662 -0.74468
SER_78 -2.91897 0.1152 3.62191 -0.02386 0 0.02193 1.41344 -1.70709 -0 -0 -1.73558 -0.39455 0 0 0 0 0 -0.05189 0.00054 0.55 0 0.27167 0.60425 -0.77834 -0.24782 0.33944 -0.91972
ARG_79 -7.64477 0.5831 7.60773 -0.5647 0.06898 0.35163 3.37374 -3.24334 -0.02246 -0.07434 -2.21974 0.11573 0 0 0 -1.18057 0 0.2243 0.20162 2.76352 0 -0.13254 0 -1.2888 -0.17198 0.44445 -0.80843
LEU_80 -9.28595 0.96466 6.72757 -0.48246 0.20074 0.11725 3.16665 -3.57813 -0 -0 -3.00612 0.20117 0 0 0 0 0 -0.00321 0.22223 0.36052 0 -0.26801 0 0.18072 -0.23539 0.68211 -4.03566
TYR_81 -6.9675 0.52179 6.51038 -0.58213 0.16522 0.29224 3.35003 -3.21109 -0.00147 -0.01185 -2.73875 -0.28562 0 0 0 -1.00602 0 -0.014 0.05095 0 2.90052 0.09161 0.00028 1.2797 -0.23495 0.43605 0.5454
THR_82 -4.17018 0.18356 5.08709 -0.20736 0.13427 0.07549 2.13607 -2.30582 -0 -0 -2.00517 -0.07216 0 0 0 0 0 0.00025 0.0024 0.07989 0 0.02675 2.29645 -1.0874 -0.0488 0.35133 0.47669
VAL_83 -7.90048 0.90689 3.87018 -0.34851 0.13807 0.08342 2.66697 -2.61264 -0 -0 -2.01161 0.02465 0 0 0 0 0 -0.04833 0.14978 1.0045 0 -0.20346 0 1.9342 -0.00554 0.46121 -1.8907
ARG_84 -7.99307 0.72607 7.64428 -0.42394 0.04563 0.20453 4.04549 -3.59679 -0 -0 -3.21685 0.31129 0 0 -0.86799 0 0 0.06267 0.25375 2.06859 0 -0.18466 0 -1.2888 -0.31278 0.62957 -1.89299
LYS_85 -5.30486 0.39021 5.96179 -0.33496 0.03895 0.18037 2.6064 -2.48253 -0.01056 -0.08394 -2.73797 -0.04704 0 0 -0.82125 0 0 -0.11206 0.22877 1.82392 0 -0.02559 0 -1.5107 -0.40654 0.6463 -2.00127
ARG_86 -7.29536 0.49883 8.25231 -0.69254 0.13317 0.46628 4.8312 -3.53073 -0 -0 -7.41814 0.18359 0 0 0 -1.33014 0 0.01293 0.217 1.97756 0 -0.08473 0 -1.2888 -0.37434 0.67345 -4.76846
MET_87 -9.31066 1.12026 3.56652 -0.30543 0.1371 0.08478 2.38229 -2.3415 -0 -0 -0.92641 -0.46755 0 0 0 0 0 -0.02654 0.64121 1.5578 0 0.18673 0 0.60916 -0.0003 0.92307 -2.16948
SER_88 -5.16589 0.60251 4.73106 -0.02552 0 0.02137 2.80831 -2.2209 -0 -0 -3.17694 0.13626 0 0 -0.82291 0 0 0.01133 0.00047 0.49611 0 -0.05525 0.62621 -0.77834 0.27058 0.83917 -1.70236
MET_89 -8.67878 0.82482 2.37573 -0.3741 0.14727 0.08804 0.66703 -1.58491 -0 -0 -0.3496 0.06284 0 0 0 0 0 0.10111 0.02881 1.42708 0 -0.1357 0 0.60916 0.21232 0.46202 -4.11687
LEU_90 -7.63595 1.25794 2.55055 -0.51665 0.27286 0.11466 2.1472 -2.26951 -0 -0 -2.2606 0.14389 0 0 0 0 0 0.06716 0.50046 0.60354 0 -0.35367 0 0.18072 0.04903 0.5595 -4.58887
PHE_91 -6.69515 0.59315 4.24278 -0.65802 0.09428 0.37198 2.24434 -2.42355 -0 -0 -1.98356 0.35621 0 0 -1.09463 0 0 0.12008 0.03795 0 1.98437 -0.39404 0 1.0402 -0.23156 0.7383 -1.65687
GLN_92 -5.46034 0.68688 3.89276 -0.37685 0.0576 0.26798 1.20814 -2.13848 -0.01963 -0.12755 -1.00082 -0.1256 0 0 0 0 0 -0.08612 0.02781 0 3.63355 -0.16773 0 -0.18838 -0.24031 0.61365 0.45655
SER_93 -3.84028 0.58319 3.17705 -0.0831 0.01078 0.12387 1.73867 -1.6616 -0.01084 -0.11258 -0.65423 -1.59299 0 0 0 0 0 8.03754 0.00477 0.37601 0 0.43841 1.91492 -0.77834 0.60919 11.994 20.2744
GLY_94 -3.34384 0.33457 2.7018 -5e-05 0 0 1.26984 -1.64781 -0 -0 -0.25104 -0.3079 0 0 -1.04617 0 0 -0.13213 0 0 0 0.0364 0 0.83697 1.81589 12.6921 12.9586
ALA_95 -2.1942 0.34791 2.01889 -0.0281 0.01849 0 1.28995 -1.21313 -0.00646 -0.07957 -1.91436 -0.58925 0 0 0 0 0 -0.06376 0 0 0 0.26866 0 1.8394 1.18246 1.09465 1.97159
LEU_96 -6.90989 0.64636 0.9486 -0.64013 0.50428 0.12851 0.35632 -1.7231 -0.00162 -0.03713 -0.10333 0.38585 0 0 0 0 0 -0.01711 0.32028 2.45581 0 -0.06143 0 0.18072 0.09808 0.7201 -2.74883
PHE_97 -7.87097 0.9169 4.00163 -0.59698 0.04176 0.31174 2.53741 -2.32794 -0 -0 -1.30719 0.02733 0 0 -0.72147 0 0 -0.00032 0.01126 0 2.33588 -0.14811 0 1.0402 0.04299 0.7902 -0.91569
THR_98 -3.38255 0.10212 2.17829 -0.12449 0.0503 0.06182 0.8908 -1.32535 -0.00162 -0.03713 -0.23506 -0.81326 0 0 0 0 0 0.08909 0.01416 0.07485 0 0.02443 2.27551 -1.0874 -0.0446 0.356 -0.93407
ASP_99 -2.95289 0.33442 3.35599 -0.22997 0.07787 0.77707 1.06094 -1.54141 -0 -0 -0.69095 -3.58221 0 0 0 0 0 -0.06424 0.34238 0 2.67258 -0.37544 0 -2.3716 -0.45137 0.34708 -3.29176
MET_100 -8.19602 0.97885 4.97121 -0.1853 0.02693 0.06952 2.10164 -2.3431 -0 -0 -1.62122 -0.39223 0 0 0 0 0 -0.01084 0.21343 2.14686 0 0.09377 0 0.60916 -0.08291 0.60497 -1.01527
ASN_101 -7.74353 0.73338 8.05607 -0.32263 0.06132 0.5495 3.62535 -3.78965 -0.00687 -0.08518 -3.80801 -0.41137 0 0 -1.76038 0 0 -0.01792 0.00295 0 1.2974 -0.30053 0 -0.93687 0.30674 0.76327 -3.78697
VAL_102 -8.6239 1.2051 3.28394 -0.32464 0.22594 0.07382 2.55669 -3.02961 -0.01609 -0.08172 -1.00368 -0.14412 0 0 0 0 0 0.12708 0.06164 0.12211 0 -0.20683 0 1.9342 -0.04541 0.70665 -3.17883
PHE_103 -9.66874 1.17115 4.33022 -0.9134 0.06506 0.29072 3.46656 -3.30242 -0 -0 -3.47332 -0.04115 0 0 0 0 0 -0.00143 0.02416 0 1.76788 -0.51319 0 1.0402 -0.03092 0.5451 -5.24352
ASP_104 -7.31411 1.11551 8.19597 -0.10913 0.00451 0.32433 3.7485 -3.73024 -0 -0 -4.21615 -0.55227 0 0 -1.76038 0 0 -0.01538 0.01245 0 2.08716 0.04589 0 -2.3716 -0.14437 0.67973 -3.99959
ASN_105 -7.69441 0.57829 6.50728 -0.18977 0.03577 0.30535 3.0952 -3.28532 -0.01041 -0.12394 -2.65873 -0.44277 0 0 -0.72147 0 0 -0.1267 0.07824 0 1.64976 0.16104 0 -0.93687 -0.16322 0.71829 -3.22438
VAL_106 -8.90726 1.6754 2.8183 -0.28055 0.18044 0.05889 2.48149 -2.79985 -0 -0 -1.11962 -0.38673 0 0 0 0 0 -0.0106 0.21088 0.25685 0 -0.51138 0 1.9342 0.09734 0.57694 -3.72526
ALA_107 -6.52414 0.79273 2.68696 -0.02368 0 0 2.60342 -2.45331 -0.00271 -0.0206 -1.83876 -0.337 0 0 0 0 0 -0.03687 0 0 0 -0.34568 0 1.8394 -0.23367 0.55264 -3.34128
TYR_108 -7.19037 1.09901 4.64759 -0.86341 0.02796 0.28746 2.71168 -2.44351 -0.01059 -0.09102 -2.97261 -0.27796 0 0 0 0 0 0.26287 5e-05 0 1.71353 -0.45911 0.01122 1.2797 5.46613 1.54984 4.74846
PRO_109 -7.96865 1.28859 4.74862 -0.08098 0 0.05023 1.88615 -2.23373 -0.01931 -0.08093 -1.48049 0.705 0 0 0 0 0 0.34763 0.01389 0.39417 0 0.24746 0 -2.4119 5.65002 1.96338 3.01914
LEU_110 -10.0975 1.29936 3.18021 -0.46155 0.1667 0.10439 2.70784 -3.09094 -0 -0 -2.25216 0.2035 0 0 0 0 0 0.09585 0.20464 0.35133 0 -0.26955 0 0.18072 -0.26165 0.94014 -6.99867
ARG_111 -7.69106 0.57434 7.53147 -0.88301 0.20918 0.56478 3.49855 -3.58849 -0 -0 -3.55277 0.18793 0 0 0 -0.64048 0 -0.01317 0.1222 3.42831 0 0.00019 0 -1.2888 0.02739 0.83244 -0.68099
GLU_112 -4.40647 0.28423 4.44156 -0.46673 0.05464 0.92371 1.48183 -1.98881 -0.0133 -0.11162 -1.40123 -0.45891 0 0 0 0 0 -0.06249 0.01302 0 3.40265 -0.34701 0 -2.7348 -0.15623 0.75559 -0.79038
HIS_D_113 -5.64908 0.428 4.93422 -0.38131 0.01201 0.46924 2.43703 -2.32485 -0 -0 -2.81431 -0.31483 0 0 -0.82125 0 0 -0.03783 0.02188 0 2.52203 -0.10886 0 -0.45461 -0.16674 0.64729 -1.60198
THR_114 -2.89797 0.21349 3.21478 -0.1271 0.07433 0.08029 1.20488 -1.57823 -0.04413 -0.19799 -0.3557 -0.84999 0 0 0 0 0 -0.02068 0.03013 0.08965 0 -0.54854 2.26365 -1.0874 0.12161 0.56722 0.1523
GLN_115 -4.80714 0.37564 4.72171 -0.66498 0.13787 0.64618 2.46783 -2.19179 -0 -0 -2.11625 -0.6535 0 0 0 -0.64048 0 -0.09135 0.1171 0 2.50301 -0.21205 0 -0.18838 -0.211 0.37519 -0.43238
LEU_116 -7.31416 1.33553 3.59697 -0.47242 0.22488 0.08568 1.34858 -2.05735 -0.02482 -0.11706 -0.76852 0.29266 0 0 0 0 0 -0.03881 0.15805 0.45193 0 -0.14462 0 0.18072 -0.28903 1.41488 -2.13691
PRO_117 -4.93801 0.82104 3.43038 -0.12778 0.00282 0.09359 2.17301 -1.41214 -0.00189 -0.01948 -1.89195 0.21695 0 0 0 0 0 -0.01635 0.01476 0.17259 0 -1.08824 0 -2.4119 -0.53548 1.50549 -4.01258
ALA_118 -4.04122 1.0713 3.6176 -0.02123 0 0 2.0002 -1.98003 -0.00178 -0.01542 -1.46411 -0.34516 0 0 0 0 0 0.03664 0 0 0 -0.08793 0 1.8394 0.22968 1.81566 2.6536
PRO_119 -3.9189 0.61824 2.21063 -0.06702 0 0.04128 0.93901 -1.18495 -0 -0 -1.0383 0.6236 0 0 0 0 0 -0.14364 0.00415 0.18029 0 0.02638 0 -2.4119 0.67247 1.72626 -1.7224
LEU_120 -6.53239 0.96645 4.78608 -0.68689 0.39807 0.18112 2.75294 -2.45038 -0 -0 -2.7737 0.28297 0 0 0 0 0 0.06268 0.06088 2.64687 0 -0.26786 0 0.18072 -0.0324 0.55042 0.12557
LEU_121 -10.1295 1.21732 4.68713 -0.45767 0.12316 0.09408 3.18048 -3.42182 -0.01574 -0.07372 -2.28013 0.18957 0 0 0 0 0 -0.03574 0.06315 0.34494 0 -0.27789 0 0.18072 -0.22876 1.02153 -5.81889
HIS_D_122 -5.92751 0.61059 5.2088 -0.38232 0.01342 0.4692 2.21325 -2.75545 -0.00189 -0.01948 -2.49859 -0.41141 0 0 0 0 0 0.05926 0 0 2.72199 -0.07359 0 -0.45461 -0.18762 0.86082 -0.55514
SER_123 -3.41405 0.10676 4.59973 -0.02555 0 0.06034 1.91759 -2.12731 -0.00178 -0.01542 -1.70486 -0.64139 0 0 0 0 0 0.00463 0 0.6175 0 0.3412 0.60172 -0.77834 0.22368 0.27113 0.0356
THR_124 -6.48057 0.39085 4.58728 -0.20829 0.17479 0.07746 3.04262 -2.68516 -0 -0 -3.45268 -0.09238 0 0 0 0 0 -0.00511 0.01267 0.05869 0 -0.01506 2.28108 -1.0874 0.329 0.30327 -2.76894
VAL_125 -9.58414 1.80491 3.21529 -0.33281 0.36585 0.07563 2.98185 -3.07833 -0 -0 -2.48113 -0.19862 0 0 0 0 0 -0.01468 0.0005 0.095 0 -0.37806 0 1.9342 0.06666 0.71508 -4.8128
MET_126 -6.41721 0.38782 4.70758 -0.63223 0.16965 0.17622 2.56211 -2.43517 -0.01574 -0.07372 -2.19441 0.05231 0 0 0 0 0 0.08683 0.08637 1.01419 0 -0.06822 0 0.60916 -0.10275 0.67739 -1.4098
MET_127 -5.13398 0.31639 4.95396 -0.51875 0.23618 0.06261 2.30344 -2.49701 -0 -0 -1.74926 -0.10757 0 0 0 0 0 -0.02765 0.01821 2.23128 0 0.10378 0 0.60916 0.01287 0.28891 1.10257
LYS_128 -9.46293 1.04302 7.42922 -0.4592 0.12512 0.27208 3.74495 -3.76987 -0 -0 -3.32614 0.06136 0 0 0 -0.47879 0 0.57534 0.27194 2.07756 0 -0.09024 0 -1.5107 -0.08902 0.75675 -2.82955
LEU_129 -10.9415 1.15616 4.52013 -0.46898 0.21475 0.10477 3.09095 -3.71999 -0 -0 -3.47132 0.20838 0 0 0 0 0 0.0753 0.0461 0.41796 0 -0.26218 0 0.18072 -0.30941 0.97937 -8.17876
GLU_130 -5.55919 0.534 6.93035 -0.33937 0.05952 0.37961 2.42202 -3.05711 -0 -0 -3.06009 -0.5702 0 0 0 -0.2824 0 -0.05665 0.16848 0 3.49316 -0.27553 0 -2.7348 -0.42809 0.67825 -1.69806
ALA_131 -3.99593 0.46179 1.97015 -0.02547 0.00051 0 1.77625 -1.81836 -0 -0 -1.16525 -0.40113 0 0 0 0 0 -0.12315 0 0 0 -0.18435 0 1.8394 -0.55926 0.56758 -1.65723
VAL_132 -8.50632 1.1458 1.93741 -0.31522 0.21714 0.07182 2.76892 -2.52962 -0.0353 -0.15047 -1.35011 -0.25371 0 0 0 0 0 -0.04945 0.00102 0.14339 0 0.02072 0 1.9342 -0.23986 0.43859 -4.75105
GLY_133 -2.54509 0.06467 2.51153 -5e-05 0 0 1.10994 -1.35185 -0 -0 -1.13752 -0.34994 0 0 0 0 0 -0.17385 0 0 0 -1.47628 0 0.83697 -0.38491 0.5499 -2.34649
LEU_134 -9.6717 1.51807 2.67262 -0.60576 0.45513 0.21157 2.42991 -2.70962 -0.0353 -0.15047 -1.75127 0.11006 0 0 0 0 0 0.09421 0.07919 0.41168 0 0.11161 0 0.18072 -0.44038 1.32955 -5.76016
ARG_135 -5.33105 0.63255 5.0333 -0.74515 0.11814 0.49415 1.68107 -2.28982 -0 -0 -1.60377 0.33751 0 0 0 -0.2824 0 -0.00842 0.2125 2.36799 0 -0.15422 0 -1.2888 -0.08083 1.22015 0.31291
GLY_136 -1.43666 0.21483 1.68297 -5e-05 0 0 0.38908 -0.89169 -0 -0 0.15807 -0.40783 0 0 0 0 0 -0.10435 0 0 0 0.29408 0 0.83697 -0.05872 0.32172 0.99841
ALA_137 -5.38565 0.89676 2.20698 -0.02792 0.00556 0 2.55521 -2.12814 -0.02101 -0.10218 -1.97037 -0.42908 0 0 0 0 0 0.14507 0 0 0 0.20252 0 1.8394 -0.25875 0.34299 -2.1286
ALA_138 -5.4397 0.51363 3.23452 -0.02389 0 0 2.51803 -2.30929 -0 -0 -1.49755 -0.36613 0 0 0 0 0 -0.10911 0 0 0 -0.41598 0 1.8394 -0.40821 0.4539 -2.0104
LYS_139 -2.15867 0.14987 2.17562 -0.32514 0.0498 0.18396 0.29985 -1.07075 -0.01337 -0.13772 -0.13068 -0.19083 0 0 0 0 0 -0.07215 0.00028 1.75852 0 -0.08172 0 -1.5107 -0.46207 0.33502 -1.20088
LEU_140 -6.54706 0.45811 4.23616 -0.46801 0.1902 0.07699 2.85321 -2.41862 -0.00492 -0.02046 -3.53673 0.30664 0 0 0 0 0 0.02175 0.01157 0.38938 0 -0.31709 0 0.18072 -0.46698 0.37502 -4.68013
MET_141 -6.52407 0.86943 5.46219 -0.29473 0.09475 0.03046 2.91364 -2.7621 -0 -0 -2.58297 -0.09941 0 0 -0.93525 0 0 0.00885 0.2076 1.3798 0 -0.02233 0 0.60916 -0.08325 1.11156 -0.61667
PRO_142 -7.35731 1.43346 4.19848 -0.06692 0.00013 0.04243 1.95527 -1.86246 -0 -0 -1.0441 0.60648 0 0 0 0 0 -0.12114 0.05189 0.15872 0 -0.64638 0 -2.4119 0.33894 1.36746 -3.35693
SER_143 -3.82876 0.33359 3.49122 -0.02886 8e-05 0.04595 1.60155 -1.627 -0 -0 -0.74246 -1.01082 0 0 0 0 0 -0.09328 0.01135 0.16296 0 -0.23834 0.60367 -0.77834 -0.10409 0.63677 -1.56482
GLU_144 -4.42119 0.37938 4.73337 -0.22008 0.04711 0.33355 2.52146 -2.09699 -0.01337 -0.13772 -3.01116 -0.53223 0 0 -0.93525 0 0 -0.03295 0.07214 0 3.8021 -0.01184 0 -2.7348 -0.55842 0.24592 -2.57095
LEU_145 -8.73856 1.05654 2.84417 -0.49321 0.17357 0.10417 1.96883 -2.46533 -0 -0 -0.85293 0.15743 0 0 0 0 0 0.05393 0.12684 0.57 0 -0.37163 0 0.18072 -0.35989 0.40887 -5.63647
SER_146 -4.77733 0.42711 5.53554 -0.02951 0 0.06833 2.95212 -2.61537 -0.00349 -0.0246 -3.37831 -0.42411 0 0 -0.79115 0 0 -0.01424 0.00159 0.1414 0 -0.47428 0.60799 -0.77834 -0.41151 0.52296 -3.46521
GLY_147 -3.883 0.29967 4.25631 -4e-05 0 0 2.41525 -2.2524 -0.00962 -0.05457 -3.23322 -0.44088 0 0 0 0 0 -0.06204 0 0 0 0.41206 0 0.83697 -0.01641 0.30381 -1.42811
GLY_148 -4.55748 0.72844 4.40808 -5e-05 0 0 2.19736 -2.38929 -0.00736 -0.08123 -1.34539 -0.40417 0 0 0 0 0 -0.07072 0 0 0 0.22501 0 0.83697 0.84475 0.11731 0.50223
MET_149 -8.46187 0.82655 4.68735 -0.31116 0.07056 0.03578 2.91872 -2.8091 -0 -0 -1.31494 -0.09296 0 0 -0.79115 0 0 0.02672 0.14715 1.16439 0 -0.05507 0 0.60916 0.50732 0.1652 -2.67736
ALA_150 -6.50264 0.62887 3.70705 -0.02135 0 0 2.94721 -2.93588 -0 -0 -2.36957 -0.35687 0 0 0 0 0 0.12999 0 0 0 -0.12833 0 1.8394 -0.19975 0.32943 -2.93245
ARG_151 -10.3276 0.8682 9.42578 -1.23843 0.39567 0.95837 5.23633 -4.72477 -0.05824 -0.39593 -4.11914 0.04819 0 0 -2.01808 0 0 0.04966 0.27283 3.1578 0 -0.11129 0 -1.2888 -0.33001 0.77483 -3.42458
ARG_152 -10.135 1.1609 7.17584 -0.42916 0.05054 0.20402 3.86365 -3.77542 -0 -0 -3.12171 0.3937 0 0 0 0 0 0.00199 0.0892 2.09874 0 -0.0905 0 -1.2888 -0.39864 0.85025 -3.3504
ALA_153 -6.08584 0.75879 3.09319 -0.02158 0 0 2.69967 -2.75822 -0 -0 -1.8397 -0.36918 0 0 0 0 0 0.0276 0 0 0 -0.19157 0 1.8394 -0.35616 0.37884 -2.82477
ALA_154 -5.83969 0.72323 3.36767 -0.02031 0 0 2.83302 -2.70975 -0 -0 -1.8865 -0.37359 0 0 0 0 0 0.08413 0 0 0 -0.24601 0 1.8394 -0.39856 0.25648 -2.37048
LEU_155 -8.69878 0.8816 3.44599 -0.68075 0.20661 0.26626 2.95533 -3.02124 -0.00355 -0.02319 -2.23201 0.08026 0 0 0 0 0 0.01051 0.1039 0.94242 0 -0.25561 0 0.18072 -0.32309 0.50216 -5.66244
ALA_156 -7.0346 0.75558 3.4446 -0.02191 0 0 2.96387 -3.03502 -0 -0 -2.66622 -0.38984 0 0 0 0 0 0.24143 0 0 0 -0.34379 0 1.8394 -0.31792 0.52537 -4.03905
ARG_157 -7.84634 1.04336 6.80199 -0.5164 0.07666 0.27254 3.19524 -3.43679 -0.00355 -0.03876 -2.51486 0.44411 0 0 0 0 0 0.02384 0.17655 2.22536 0 -0.02451 0 -1.2888 -0.05699 0.35427 -1.11306
ALA_158 -5.87564 0.57257 3.08175 -0.02314 0 0 2.37075 -2.39116 -0 -0 -1.69955 -0.35503 0 0 -0.82291 0 0 -0.04373 0 0 0 -0.33089 0 1.8394 -0.10287 0.43505 -3.34539
ILE_159 -8.94634 1.11202 3.24118 -0.4735 0.30404 0.08545 2.29171 -2.75211 -0 -0 -2.10631 0.39064 0 0 0 0 0 -0.04671 0.00451 1.08774 0 -0.14478 0 0.73287 -0.22561 0.70568 -4.73953
ALA_160 -6.03465 1.41224 2.36619 -0.02393 0 0 1.86459 -2.24018 -0.00355 -0.02319 -0.94888 -0.35675 0 0 0 0 0 -0.06927 0 0 0 -0.38623 0 1.8394 -0.2984 0.72246 -2.18014
LEU_161 -6.52818 0.77624 1.98105 -0.73417 0.39012 0.22792 1.13407 -1.80211 -0.01056 -0.08394 -0.63639 0.20022 0 0 0 0 0 -0.0581 0.0741 2.87675 0 0.00872 0 0.18072 -0.29411 0.67 -1.62765
GLU_162 -2.79172 0.67336 4.65471 -0.40053 0.10996 0.77466 1.98411 -1.87297 -0 -0 -2.44396 -1.10932 0 0 0 -0.47879 0 -0.04834 0.00428 0 3.72029 -0.04093 0 -2.7348 0.44182 1.1458 1.58762
PRO_163 -6.71026 0.8354 4.06105 -0.20649 0.02599 0.15488 0.9655 -1.79931 -0 -0 -0.51669 0.02275 0 0 0 0 0 0.10499 0.05482 0.36683 0 -0.89494 0 -2.4119 0.29568 1.01899 -4.6327
ASP_164 -5.03808 0.37699 4.99251 -0.10416 0.00014 0.31444 2.96212 -2.37586 -0.01661 -0.12998 -5.15351 -0.53659 0 0 0 -0.70996 0 -0.01186 0.06215 0 2.58549 -0.30952 0 -2.3716 -0.26399 0.49229 -5.2356
LEU_165 -10.3356 1.23673 2.8905 -0.60668 0.18116 0.16584 2.19822 -2.71962 -0 -0 -2.33549 0.27598 0 0 0 0 0 0.35727 0.1321 0.91289 0 -0.06131 0 0.18072 -0.08525 0.62977 -6.98278
ILE_166 -9.34124 1.29095 2.70062 -0.45948 0.35046 0.09471 2.32177 -2.50195 -0.00226 -0.00813 -2.94139 0.01486 0 0 0 0 0 -0.06648 0.02008 0.34242 0 -0.76915 0 0.73287 -0.133 0.86443 -7.48989
MET_167 -11.1722 1.44162 3.90802 -0.50843 0.28555 0.2174 2.69042 -2.6399 -0.00148 -0.0044 -2.84811 -0.20296 0 0 0 0 0 -0.02182 0.32535 1.77707 0 0.08272 0 0.60916 -0.19425 0.87201 -5.38426
PHE_168 -10.5911 2.08073 1.95078 -0.60902 0.16792 0.32195 2.73054 -2.39564 -0.00226 -0.00813 -2.61834 -0.04162 0 0 0 0 0 -0.03502 0.01252 0 2.40955 -0.30347 0 1.0402 0.30775 0.77114 -4.81148
ASP_169 -6.73635 0.75867 6.94524 -0.21443 0.02878 0.69626 3.51661 -3.09326 -0.00148 -0.0044 -4.75628 -0.63047 0 0 0 -1.03363 0 -0.01347 0.12277 0 2.07827 -0.73399 0 -2.3716 0.1788 0.85803 -4.40594
GLU_170 -6.83367 1.14572 7.08446 -0.23865 0.05816 0.36681 2.93664 -3.20431 -0.04372 -0.25225 -3.42122 -0.56969 0 0 0 -0.25638 0 0.24739 0.02211 0 3.17518 -0.0397 0 -2.7348 0.30455 1.29524 -0.95814
PRO_171 -6.81762 1.18834 2.93116 -0.08875 0.00079 0.0542 1.347 -1.44776 -0 -0 -1.06056 0.75705 0 0 -0.92345 0 0 -0.03515 0.08138 0.50636 0 -0.18215 0 -2.4119 0.16694 1.30581 -4.6283
PHE_172 -8.98015 1.9752 1.6384 -0.71556 0.14788 0.47999 0.72259 -1.69373 -0.00911 -0.11331 -0.10933 0.0685 0 0 0 0 0 0.06057 0.69445 0 3.05649 -0.41781 0 1.0402 0.81801 0.84677 -0.48993
VAL_173 -5.69326 1.21584 1.4275 -0.32671 0.36242 0.07844 1.13784 -1.61403 -0.03089 -0.12363 -0.46213 -0.87546 0 0 0 0 0 0.10558 0.00098 0.25587 0 0.41792 0 1.9342 1.79154 0.70638 0.30839
GLY_174 -1.63867 0.22697 1.26738 -0.00012 0 0 0.26384 -0.73064 -0 -0 -0.09773 -0.2492 0 0 0 0 0 -0.0253 0 0 0 -1.10887 0 0.83697 2.32364 0.48608 1.55436
GLN_175 -6.07886 0.51598 4.02544 -0.49461 0.13746 0.49436 1.41937 -2.01552 -0.05799 -0.41619 -0.89717 -0.67358 0 0 0 0 0 0.02767 0.0271 0 3.50431 -0.05048 0 -0.18838 1.44935 0.31073 1.03899
ASP_176 -4.50919 0.49383 7.33294 -0.30426 0.04589 1.08252 3.96495 -2.90575 -0.02146 -0.14563 -7.56512 -0.76181 0 0 -1.47807 -0.65114 0 -0.01983 0.00505 0 3.70569 0.08415 0 -2.3716 0.06024 1.12922 -2.82938
PRO_177 -3.26666 0.45395 2.10782 -0.07343 0 0.0443 1.0694 -1.08273 -0 -0 -0.49086 0.56389 0 0 0 0 0 -0.19858 0.00879 0.4031 0 -0.57681 0 -2.4119 0.08554 1.4865 -1.87768
ILE_178 -3.52588 0.24063 4.54153 -0.48354 0.30162 0.09449 2.32097 -2.10727 -0 -0 -2.19055 -0.05836 0 0 -0.61587 0 0 0.10743 0.00573 0.63164 0 -0.49618 0 0.73287 -0.09514 0.80553 0.20964
THR_179 -6.32378 0.60803 5.79135 -0.20632 0.17721 0.07484 2.77389 -2.91529 -0.00736 -0.08123 -3.99817 -0.16357 0 0 -0.8622 -0.65114 0 0.05551 0.01289 0.07353 0 0.01384 2.48369 -1.0874 0.07038 0.55871 -3.60258
MET_180 -8.38727 0.89214 6.60257 -0.74465 0.18766 0.2992 3.12063 -3.21543 -0.01152 -0.08014 -2.60761 -0.21406 0 0 0 0 0 0.00996 0.03117 2.73885 0 0.07591 0 0.60916 0.20246 0.66572 0.17474
GLY_181 -4.08034 0.27826 4.77664 -4e-05 0 0 2.00498 -2.34654 -0 -0 -2.00789 -0.417 0 0 0 0 0 -0.12002 0 0 0 0.36416 0 0.83697 0.71686 0.40308 0.40913
VAL_182 -4.87905 0.25649 4.75532 -0.30997 0.24689 0.07094 2.45725 -2.45203 -0 -0 -1.81606 -0.08883 0 0 0 0 0 -0.06017 0.00265 0.04715 0 -0.30523 0 1.9342 0.51859 0.16152 0.53966
LEU_183 -9.71546 1.396 4.01423 -0.48382 0.16614 0.11262 2.77662 -2.99582 -0 -0 -2.16956 0.23318 0 0 0 0 0 0.17398 0.15423 0.28127 0 -0.3049 0 0.18072 -0.22356 0.49302 -5.91111
VAL_184 -7.65881 1.07474 4.41669 -0.3154 0.18515 0.07063 2.47614 -2.81657 -0 -0 -2.51692 -0.11508 0 0 0 0 0 0.06619 0.12826 0.06798 0 -0.27235 0 1.9342 -0.25032 0.6748 -2.85067
LYS_185 -4.99476 0.27631 5.96402 -0.29751 0.02805 0.12964 2.57315 -2.69931 -0.01577 -0.1106 -2.20449 -0.0134 0 0 0 0 0 0.00705 0.00878 1.72129 0 0.00563 0 -1.5107 -0.25843 0.595 -0.79605
LEU_186 -7.67772 0.44877 4.7993 -0.47706 0.20299 0.11505 2.90016 -3.01912 -0.01733 -0.08373 -2.25593 0.2244 0 0 0 0 0 -0.03653 0.04337 0.31223 0 -0.27889 0 0.18072 -0.37203 0.82836 -4.16296
ILE_187 -8.51372 0.96496 2.93754 -0.50129 0.50071 0.0954 2.55513 -2.6886 -0.00769 -0.05447 -2.03203 0.1398 0 0 0 0 0 -0.03454 0.08153 0.484 0 -0.40105 0 0.73287 -0.08846 0.91656 -4.91334
SER_188 -4.46242 0.20092 4.59987 -0.02649 0 0.06225 2.13279 -2.35296 -0.01233 -0.1412 -1.89886 -0.63047 0 0 0 0 0 0.02405 0.00016 0.56482 0 0.36053 0.60029 -0.77834 0.30473 0.49493 -0.95775
GLU_189 -4.54127 0.12277 5.36602 -0.21546 0.02524 0.30146 2.27886 -2.51294 -0 -0 -2.48157 -0.58683 0 0 0 0 0 -0.02706 0.00853 0 3.03204 -0.2048 0 -2.7348 -0.02455 0.20829 -1.98607
LEU_190 -8.01019 0.99957 3.59272 -0.49881 0.27429 0.12489 2.86047 -2.88183 -0.00561 -0.04918 -2.87763 0.19496 0 0 0 0 0 -0.01817 0.26442 0.42842 0 -0.23023 0 0.18072 -0.27196 0.61329 -5.30985
ASN_191 -7.40713 0.7139 6.81008 -0.18132 0.01814 0.25748 3.81702 -3.46855 -0.02799 -0.15335 -3.07284 -0.3623 0 0 0 0 0 0.03117 0.01173 0 1.46825 0.44538 0 -0.93687 0.02622 0.79123 -1.21977
SER_192 -3.05896 0.24471 4.02371 -0.02546 0 0.05916 1.49318 -1.94994 -0.00769 -0.05447 -0.83475 -0.68051 0 0 0 0 0 0.00084 6e-05 0.53729 0 0.34688 0.6004 -0.77834 0.40563 0.35293 0.67467
ALA_193 -2.65855 0.09442 2.44694 -0.02336 0 0 1.42806 -1.49447 -0 -0 -0.62282 -0.34712 0 0 0 0 0 -0.06697 0 0 0 -0.33942 0 1.8394 0.03609 0.18491 0.47713
LEU_194 -5.6453 0.7081 2.61827 -0.48893 0.15842 0.12137 1.56051 -1.8806 -0 -0 -0.99937 0.18386 0 0 0 0 0 -0.05072 0.1535 0.24491 0 -0.26203 0 0.18072 -0.42586 0.31386 -3.50928
GLY_195 -2.29901 0.06633 2.63471 -5e-05 0 0 1.16612 -1.40419 -0.00781 -0.12565 -0.99966 -0.40111 0 0 0 0 0 -0.09566 0 0 0 -1.24845 0 0.83697 -0.36403 0.38631 -1.85518
VAL_196 -6.73497 0.63873 3.25219 -0.25856 0.15588 0.04919 1.56913 -2.43937 -0.00136 -0.01872 -1.03038 -0.08907 0 0 0 0 0 -0.04286 0.00725 0.2477 0 -0.57666 0 1.9342 -0.42011 0.55824 -3.19953
THR_197 -8.1098 1.38 5.11485 -0.15249 0.0621 0.05377 3.96296 -3.11451 -0.01496 -0.16095 -4.62418 0.2794 0 0 -0.85913 0 0 -0.02162 0.1298 0.17187 0 0.19112 2.27194 -1.0874 -0.27256 0.73486 -4.06493
CYS_198 -8.08096 1.45004 3.93985 -0.07146 0 0.04746 3.11854 -2.45981 -0.01199 -0.1078 -2.91785 -0.20216 0 0 0 0 0 0.05785 0.0322 0.3988 0 -0.14036 0 3.6196 0.17563 0.86054 -0.29188
VAL_199 -7.44454 0.71989 1.53062 -0.27007 0.15074 0.05874 2.03097 -2.18232 -0.00838 -0.0306 -2.23691 -0.41396 0 0 0 0 0 -0.07124 0.04406 0.20404 0 -0.71219 0 1.9342 0.10845 0.66853 -5.91999
VAL_200 -7.08436 0.82651 1.51532 -0.27479 0.16586 0.05849 2.71633 -2.16994 -0.0096 -0.03207 -2.62009 -0.22401 0 0 0 0 0 0.00073 0.01869 0.25759 0 -0.7526 0 1.9342 -0.38436 0.39148 -5.66662
VAL_201 -8.53051 1.12529 2.4269 -0.3454 0.43084 0.07633 2.85849 -2.342 -0.00838 -0.0306 -2.12108 -0.79633 0 0 0 0 0 -0.04403 0.702 1.86601 0 -0.77657 0 1.9342 -0.41371 0.66109 -3.32746
SER_202 -4.55114 0.28704 4.36471 -0.0257 0 0.04537 2.07532 -2.03176 -0.0202 -0.11674 -1.29026 -1.10952 0 0 -0.93034 0 0 0.01346 0.0078 1.06036 0 -0.45797 0.61058 -0.77834 -0.08622 0.60333 -2.3302
HIS_D_203 -6.07562 0.69981 6.05192 -0.37491 0.01592 0.47724 2.85974 -2.87719 -0.02375 -0.2462 -3.107 -0.4149 0 0 -0.27299 -0.52138 0 -0.06576 0.00513 0 1.88401 -0.13534 0 -0.45461 -0.16203 0.36885 -2.36905
ASP_204 -5.50123 0.46408 6.72601 -0.24101 0.06856 0.79846 3.24667 -2.83113 -0.0011 -0.00983 -3.32738 -0.89616 0 0 -1.46342 0 0 -0.04931 0.00196 0 2.15619 -0.85306 0 -2.3716 -0.40693 0.5444 -3.94582
VAL_205 -8.92529 1.75982 3.25768 -0.32242 0.24587 0.06962 2.72147 -2.58796 -0 -0 -1.4902 -0.02861 0 0 0 0 0 0.14992 0.04915 0.02033 0 -0.29279 0 1.9342 5.60722 1.75316 3.92117
PRO_206 -4.96558 0.78089 3.56843 -0.06492 0 0.04124 1.88561 -1.62875 -0 -0 -2.27816 0.63351 0 0 0 0 0 0.00252 0.01894 0.12188 0 0.11685 0 -2.4119 5.9579 1.6758 3.45426
GLU_207 -7.93667 0.86504 8.51174 -0.35748 0.13387 0.41334 3.11355 -3.69964 -0.01984 -0.18975 -3.60413 -0.58123 0 0 -0.53308 0 0 0.02256 0.17325 0 3.638 0.10639 0 -2.7348 0.50277 0.60266 -1.57344
VAL_208 -7.69279 1.06745 3.67559 -0.32439 0.39446 0.0746 2.71661 -2.70693 -0.01743 -0.09699 -2.31033 -0.20346 0 0 0 0 0 -0.04978 0.05203 0.1038 0 -0.21359 0 1.9342 0.20146 0.64345 -2.75203
LEU_209 -6.56749 0.63064 2.1337 -0.45817 0.12851 0.10582 1.6288 -2.06286 -0.0011 -0.00983 -1.20387 0.20062 0 0 0 0 0 -0.05512 0.03707 0.27226 0 -0.2915 0 0.18072 -0.27414 0.57776 -5.02817
SER_210 -2.84519 0.1968 3.8038 -0.03269 0.0007 0.02434 1.81349 -1.76079 -0 -0 -1.99357 -0.0102 0 0 0 0 0 -0.03882 0.01082 0.6965 0 -0.00468 1.76485 -0.77834 -0.32208 0.54439 1.06931
ILE_211 -6.81109 0.80252 1.68032 -0.49585 0.7363 0.09699 1.5464 -1.85085 -0.01233 -0.1412 -0.61465 -0.04414 0 0 0 0 0 0.24195 0.02941 0.5609 0 -0.56503 0 0.73287 -0.03974 0.86099 -3.28622
ALA_212 -4.71204 0.27581 1.6111 -0.02488 0 0 1.06553 -1.91878 -0.03006 -0.19687 -0.51975 -0.2032 0 0 0 0 0 0.12619 0 0 0 -0.11392 0 1.8394 -0.22772 0.78221 -2.24699
ASP_213 -4.01752 0.18568 5.14495 -0.09712 4e-05 0.28298 2.54441 -2.22494 -0 -0 -3.6223 -0.55907 0 0 -0.8515 0 0 0.02042 0.00113 0 2.2869 -0.20608 0 -2.3716 -0.41485 0.49092 -3.40755
HIS_214 -5.82957 0.75339 4.43791 -0.42318 0.00965 0.48021 2.21526 -2.53738 -0 -0 -1.5204 -0.14619 0 0 0 0 0 -0.00554 0.0349 0 1.87796 -0.27065 0 -0.45461 -0.20961 0.48707 -1.10078
ALA_215 -5.72233 0.77209 2.33417 -0.01943 0 0 2.90334 -2.31706 -0 -0 -2.67006 -0.36773 0 0 0 0 0 -0.00912 0 0 0 -0.47789 0 1.8394 -0.10123 0.31878 -3.51707
TRP_216 -12.5329 1.44398 4.92048 -1.02696 0.08813 0.7144 3.44372 -3.79489 -0 -0 -3.09539 -0.06804 0 0 0 0 0 0.15271 0.04489 0 2.55507 -0.29228 0 1.6906 0.12957 0.65041 -4.97647
ILE_217 -9.27717 0.97628 2.18987 -0.48811 0.34099 0.10305 2.80425 -2.48265 -0 -0 -3.61827 -0.10608 0 0 0 0 0 -0.02559 0.0538 0.36134 0 -0.77745 0 0.73287 -0.11381 0.93577 -8.39091
LEU_218 -8.30326 0.93544 1.52996 -0.45611 0.12133 0.08262 1.87484 -2.09778 -0 -0 -2.23953 0.1837 0 0 0 0 0 0.2717 0.0302 0.45418 0 -0.35882 0 0.18072 -0.36666 0.73215 -7.42532
ALA_219 -4.10493 0.42515 3.18882 -0.02288 0 0 1.90053 -1.95693 -0 -0 -1.60082 -0.43139 0 0 0 0 0 0.0053 0 0 0 -0.35644 0 1.8394 0.02797 0.42277 -0.66346
ASP_220 -1.90796 0.35045 2.4559 -0.12927 0.03484 0.40811 0.64221 -1.09085 -0.02908 -0.15157 -0.48402 -1.04039 0 0 0 0 0 -0.07258 0.0293 0 2.46593 -0.58808 0 -2.3716 -0.0814 0.34028 -1.21977
LYS_221 -5.97699 0.58959 5.30724 -0.54168 0.18266 0.49552 1.6743 -2.29895 -0.01035 -0.06078 -1.69942 -0.21324 0 0 0 0 0 -0.01975 0.18363 3.18804 0 0.33588 0 -1.5107 0.00607 0.59283 0.22389
LYS_222 -5.29727 0.55161 6.60795 -0.32153 0.03957 0.16926 3.54555 -2.90168 -0.02908 -0.15157 -5.23257 0.10551 0 0 0 0 0 0.09191 0.19903 2.18897 0 0.1708 0 -1.5107 0.34379 0.52311 -0.90736
ILE_223 -6.04513 0.57654 0.72777 -0.47144 0.35607 0.0962 0.90516 -1.5623 -0 -0 0.09599 0.27332 0 0 0 0 0 -0.04404 0.00645 0.42366 0 -0.50731 0 0.73287 -0.20034 0.33288 -4.30366
VAL_224 -6.95131 0.82824 2.1163 -0.30209 0.26714 0.06792 0.98718 -2.14178 -0.02365 -0.12479 -0.77088 -0.15541 0 0 0 0 0 -0.00503 0.0041 0.17843 0 -0.44578 0 1.9342 -0.23578 0.39775 -4.37526
ALA_225 -4.60365 0.41295 1.9473 -0.0202 0 0 2.00427 -1.76445 -0.01909 -0.09537 -1.33669 -0.38821 0 0 0 0 0 -0.01078 0 0 0 -0.51527 0 1.8394 0.03773 0.35784 -2.15423
HIS_226 -5.46875 0.65228 2.99621 -0.53503 0.05979 0.39111 0.65684 -1.9112 -0 -0 -0.7557 -0.56708 0 0 0 0 0 -0.00984 0.00332 0 2.83431 -0.48915 0 -0.45461 0.21521 0.30525 -2.07704
GLY_227 -3.80336 0.24801 3.54921 -0.00131 0 0 1.98895 -2.01886 -0 -0 -2.22587 -0.34668 0 0 0 0 0 -0.08831 0 0 0 -1.48645 0 0.83697 0.48168 0.26815 -2.59786
SER_228 -4.84428 0.50022 5.26299 -0.02898 0 0.06696 3.04131 -2.71279 -0.0072 -0.04887 -2.79775 -0.4322 0 0 -0.78692 0 0 0.02255 0.00304 0.13125 0 -0.49296 0.60135 -0.77834 0.03376 0.26329 -3.00358
ALA_229 -4.38962 0.33767 2.61525 -0.02219 0 0 1.51959 -1.89998 -0.0019 -0.02344 -1.3895 -0.36367 0 0 0 0 0 -0.0716 0 0 0 -0.39978 0 1.8394 -0.45843 0.25401 -2.45419
GLN_230 -4.0591 0.29905 4.08651 -0.68684 0.39057 1.15607 1.71829 -2.2233 -0.02079 -0.15829 -1.05594 -2.23312 0 0 0 0 0 0.06053 0.08478 0 4.1338 -0.03248 0 -0.18838 -0.2584 0.1941 1.20706
ALA_231 -4.16435 0.1855 3.82633 -0.02316 0 0 2.10415 -2.32695 -0.02079 -0.15829 -0.43431 -0.37043 0 0 -0.78692 0 0 -0.03285 0 0 0 -0.31098 0 1.8394 -0.29592 0.19647 -0.7731
LEU_232 -9.66167 1.03394 3.90485 -0.47611 0.18645 0.10238 2.28732 -3.4179 -0.02231 -0.14511 -1.91854 0.22245 0 0 0 0 0 -0.01192 0.02447 0.51582 0 -0.21265 0 0.18072 -0.31026 0.46503 -7.25306
GLN_233 -4.19167 0.24334 4.26067 -0.79783 0.09428 0.83006 2.08612 -2.17708 -0.00723 -0.04905 -2.088 -0.8655 0 0 0 -0.86483 0 -0.02715 0.00644 0 2.92522 -0.23785 0 -0.18838 -0.21638 0.56177 -0.70305
ALA_234 -2.73586 0.16143 2.72496 -0.02803 0.00645 0 1.3522 -1.52964 -0 -0 -1.56772 -0.41249 0 0 0 0 0 0.0439 0 0 0 0.06725 0 1.8394 -0.50497 0.40735 -0.17579
ASN_235 -6.29558 0.88089 5.75112 -0.23397 0.01922 0.35272 3.0586 -2.84579 -0.02284 -0.15547 -2.48752 -0.58459 0 0 -1.61286 0 0 -0.03955 0.09912 0 2.41577 0.11538 0 -0.93687 -0.44899 0.97026 -2.00094
PRO_236 -3.18984 0.62563 1.83546 -0.08996 0.00127 0.05619 0.69215 -0.80059 -0 -0 0.32114 0.65541 0 0 0 0 0 -0.0772 0.00068 0.49561 0 -0.33462 0 -2.4119 -0.32932 1.04571 -1.50419
ASP_237 -6.24732 0.75423 8.22341 -0.19801 0.02787 0.61317 5.09701 -3.44402 -0.00402 -0.01906 -7.49795 -1.02532 0 0 -1.93818 -1.7059 0 -0.07107 0.03043 0 2.67516 -0.6226 0 -2.3716 -0.46588 1.16069 -7.02897
PRO_238 -3.56108 0.54064 3.28733 -0.07243 0 0.04472 1.9263 -1.43067 -0 -0 -1.25356 0.5991 0 0 0 0 0 -0.23585 0.01952 0.29478 0 -0.68151 0 -2.4119 -0.19935 1.15143 -1.98252
ARG_239 -6.23864 0.47335 5.78316 -0.70149 0.12313 0.47251 2.97517 -2.86699 -0 -0 -5.10471 0.71498 0 0 -0.86505 -1.7059 0 0.18284 0.08602 1.74114 0 -0.1113 0 -1.2888 -0.13005 0.4932 -5.96742
VAL_240 -8.68023 1.3982 3.39461 -0.31165 0.22917 0.06961 2.90774 -2.82518 -0.01494 -0.08815 -2.10476 -0.18144 0 0 0 0 0 -0.00126 0.01956 0.15409 0 -0.42325 0 1.9342 -0.17585 0.65347 -4.04604
ARG_241 -6.39806 0.28451 6.92399 -0.43126 0.06112 0.20857 2.78031 -3.17544 -0 -0 -2.62264 0.3607 0 0 -0.53973 0 0 -0.01129 0.47283 2.13909 0 -0.00218 0 -1.2888 0.02641 0.74513 -0.46673
GLN_242 -3.41712 0.12522 4.39472 -0.80257 0.07417 0.82444 2.01015 -2.09952 -0 -0 -2.52411 -0.74108 0 0 0 0 0 0.04535 0.00357 0 2.86368 -0.06145 0 -0.18838 -0.1001 0.43957 0.84652
PHE_243 -10.1023 1.2475 4.11052 -1.16472 0.15347 0.41904 2.46202 -3.04121 -0.01048 -0.07887 -1.6424 -0.04299 0 0 0 0 0 0.12979 0.27049 0 1.94319 -0.37952 0 1.0402 -0.00803 0.57739 -4.11694
LEU_244 -9.52024 0.93913 2.92053 -0.49337 0.20545 0.11534 2.81964 -2.8916 -0 -0 -3.00454 0.24277 0 0 0 0 0 -0.04119 0.00993 0.33982 0 -0.27781 0 0.18072 -0.06971 0.67614 -7.84898
ASP_245 -4.37008 0.29622 6.15374 -0.10817 0.00771 0.32847 2.73224 -2.89576 -0.01497 -0.08833 -2.81534 -0.18552 0 0 0 -0.86483 0 -0.01442 0.00126 0 1.91245 -0.0995 0 -2.3716 -0.27969 0.37845 -2.29767
GLY_246 -2.75595 0.19439 3.37839 -5e-05 0 0 1.3663 -1.73623 -0 -0 -1.99267 -0.43681 0 0 0 0 0 0.00603 0 0 0 0.4056 0 0.83697 0.03322 0.25325 -0.44756
ILE_247 -6.26445 0.78433 4.05002 -0.65661 0.48517 0.14658 2.31448 -2.38134 -0 -0 -0.97796 0.28427 0 0 0 0 0 0.17599 0.00522 0.68801 0 -0.53806 0 0.73287 0.20781 0.47632 -0.46735
ALA_248 -3.55785 0.23606 2.42683 -0.02356 0 0 1.5079 -1.5778 -0.03176 -0.23362 -0.62024 -0.35974 0 0 0 0 0 -0.01254 0 0 0 -0.39396 0 1.8394 -0.2809 0.52021 -0.56155
ASP_249 -1.68976 0.13901 2.27241 -0.25565 0.03202 0.83795 0.86184 -1.08118 -0.02128 -0.15475 -1.2759 0.07309 0 0 0 0 0 0.01964 0.03122 0 2.6767 -0.31777 0 -2.3716 -0.23117 0.27764 -0.17753
GLY_250 -1.83658 0.3557 2.46152 -0.00026 0 0 0.85176 -1.20658 -0 -0 -1.08276 -0.16911 0 0 0 0 0 -0.09966 0 0 0 -0.83518 0 0.83697 -0.08013 0.68299 -0.12132
PRO_251 -1.46883 0.25233 1.05301 -0.20396 0.00564 0.1446 0.27239 -0.46341 -0 -0 -0.108 0.06205 0 0 0 0 0 0.06404 0.03476 0.3467 0 -0.8467 0 -2.4119 -0.27614 0.71682 -2.8266
VAL_252 -1.6134 0.37276 0.91931 -0.28152 0.1574 0.05827 0.17122 -0.53623 -0 -0 -0.34694 0.07472 0 0 0 0 0 -0.08245 0.00118 0.04109 0 -0.4005 0 1.9342 -0.37048 0.83915 0.93777
PRO_253 -2.26324 0.38027 1.30281 -0.19152 0.0024 0.13435 0.49941 -0.63401 -0 -0 -0.35016 0.08201 0 0 0 0 0 0.07818 0.00337 0.40696 0 -0.9219 0 -2.4119 -0.47357 0.85709 -3.49945
PHE_254 -3.07075 0.23263 2.40598 -0.68256 0.03551 0.01521 0.79742 -1.26599 -0 -0 -0.14127 -0.30345 0 0 0 0 0 0.00234 0.04533 0 2.37746 0.0699 0 1.0402 -0.47141 0.29484 1.38139
ARG_255 -3.84266 0.23095 3.20787 -0.82202 0.26291 0.63426 1.23817 -1.52378 -0 -0 -1.7598 0.12202 0 0 0 -0.86916 0 -0.06751 0.04815 2.91896 0 0.08825 0 -1.2888 -0.31013 0.32668 -1.40564
TYR_256 -5.32372 0.96566 3.09136 -0.56078 0.03938 0.25714 1.9103 -1.76253 -0 -0 -0.84261 -0.06384 0 0 0 0 0 0.06411 0.03682 0 2.14636 -0.17465 0.01375 1.2797 0.09311 1.06079 2.23036
PRO_257 -3.80325 0.71288 2.85787 -0.08356 0 0.0519 1.55049 -1.43762 -0.0049 -0.02928 -1.22607 0.72013 0 0 0 0 0 0.04946 0.00821 0.58419 0 -0.172 0 -2.4119 -0.086 1.20588 -1.51355
ALA_258 -5.53185 1.03229 3.41627 -0.02447 0 0 1.93383 -2.38227 -0.04526 -0.23593 -1.94237 -0.37517 0 0 0 0 0 -0.04553 0 0 0 -0.33432 0 1.8394 -0.44836 0.6214 -2.52232
GLY_259 -3.47492 0.28846 4.03251 -5e-05 0 0 2.10668 -2.10428 -9e-05 -0.00311 -2.25194 -0.43709 0 0 0 0 0 -0.08269 0 0 0 0.25914 0 0.83697 0.293 0.41692 -0.12049
ASP_260 -4.24754 0.11773 5.76544 -0.11223 0.02145 0.3502 2.59454 -2.66488 -0 -0 -2.66617 -0.13471 0 0 0 -0.86916 0 -0.05007 0.00241 0 1.73714 0.18494 0 -2.3716 0.38917 0.40732 -1.54603
TYR_261 -5.34657 0.33767 5.2467 -0.58653 0.06655 0.27569 2.37592 -2.65336 -0 -0 -2.50154 -0.24379 0 0 0 0 0 -0.0157 0.00462 0 2.56733 0.01412 7e-05 1.2797 -0.12115 0.34278 1.0425
HIS_262 -8.50028 0.56612 7.5601 -0.57718 0.00402 0.57415 4.3982 -3.99954 -0.00923 -0.07374 -3.58886 -0.36076 0 0 -1.04617 0 0 0.04859 0.03663 0 1.58554 -0.20731 0 -0.45461 0.0833 0.33404 -3.62698
ALA_263 -4.8256 0.31917 4.65659 -0.02305 0 0 2.10883 -2.65224 -0.01102 -0.05061 -0.84846 -0.34198 0 0 0 0 0 0.07487 0 0 0 -0.30502 0 1.8394 -0.20222 0.68562 0.42428
ASP_264 -3.34477 0.12642 4.3434 -0.10492 0.00757 0.31736 1.45242 -2.00243 -0 -0 -0.46857 -0.34842 0 0 0 0 0 0.06487 0.02961 0 1.71603 0.23489 0 -2.3716 -0.38797 0.56189 -0.17421
LEU_265 -4.64384 0.51162 3.06026 -0.4834 0.20174 0.11491 1.3655 -1.7654 -0 -0 -1.4232 0.22787 0 0 0 0 0 0.00989 0.04396 0.34939 0 -0.29129 0 0.18072 -0.25893 0.29363 -2.50656
LEU_266 -8.92132 1.17671 4.47867 -0.51468 0.27983 0.17956 2.65859 -3.07115 -0 -0 -1.68953 -0.07193 0 0 0 0 0 -0.00113 0.04023 1.02657 0 0.06601 0 0.18072 0.11857 1.10519 -2.95907
PRO_267 -3.18563 0.54641 2.33375 -0.06749 0 0.0421 0.91459 -0.96852 -0 -0 0.25012 0.58409 0 0 0 0 0 -0.17351 0.05612 0.19414 0 -0.50915 0 -2.4119 0.3487 1.37855 -0.66762
GLY_268 -2.2374 0.18736 2.83717 -5e-05 0 0 1.14933 -1.4073 -0.00962 -0.05457 -1.49244 -0.39064 0 0 0 0 0 -0.0738 0 0 0 0.17256 0 0.83697 0.16678 0.60184 0.2862
SER:CtermProteinFull_269 -4.01279 0.33869 4.48595 -0.04928 8e-05 0.12687 2.22712 -2.07327 -9e-05 -0.00311 -2.77457 1.57174 0 0 0 0 0 0 0.00914 0.51677 0 0 0.62202 -0.77834 0.0737 0.38301 0.66364
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 350 DOMAINID 523 MODEL 2 T0993s1
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 420.541 tmscore: 0.84866 2oljA_206 prob: 100 ident: 29.92
ATOM      1  N   MET A   1      -7.132  34.791   0.018  1.00  3.890          N  
ATOM      2  CA  MET A   1      -8.014  33.799  -0.588  1.00  3.890          C  
ATOM      3  C   MET A   1      -7.792  32.447   0.068  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.874  32.292   0.873  1.00  3.890          O  
ATOM      5  CB  MET A   1      -7.752  33.705  -2.096  1.00  5.450          C  
ATOM      6  CG  MET A   1      -7.926  35.026  -2.876  1.00  5.450          C  
ATOM      7  SD  MET A   1      -9.613  35.690  -2.818  1.00  5.450          S  
ATOM      8  CE  MET A   1     -10.516  34.593  -3.915  1.00  5.450          C  
ATOM      9 1H   MET A   1      -7.420  35.717  -0.261  1.00  4.670          H  
ATOM     10 2H   MET A   1      -7.187  34.711   1.024  1.00  4.670          H  
ATOM     11 3H   MET A   1      -6.181  34.625  -0.278  1.00  4.670          H  
ATOM     12  HA  MET A   1      -9.049  34.091  -0.416  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -6.728  33.367  -2.256  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -8.399  32.952  -2.535  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.244  35.783  -2.495  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -7.671  34.850  -3.923  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -11.560  34.909  -3.963  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -10.080  34.637  -4.915  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -10.469  33.572  -3.544  1.00  6.540          H  
ATOM     20  N   GLU A   2      -8.617  31.468  -0.277  1.00  3.890          N  
ATOM     21  CA  GLU A   2      -8.473  30.132   0.283  1.00  3.890          C  
ATOM     22  C   GLU A   2      -7.637  29.261  -0.638  1.00  3.890          C  
ATOM     23  O   GLU A   2      -7.687  29.408  -1.860  1.00  3.890          O  
ATOM     24  CB  GLU A   2      -9.844  29.492   0.503  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -10.715  30.205   1.537  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -12.054  29.536   1.741  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -12.346  28.613   1.019  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -12.778  29.947   2.616  1.00  5.450          O  
ATOM     29  H   GLU A   2      -9.366  31.632  -0.935  1.00  4.670          H  
ATOM     30  HA  GLU A   2      -7.963  30.203   1.243  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -10.389  29.473  -0.441  1.00  6.540          H  
ATOM     32 2HB  GLU A   2      -9.713  28.458   0.823  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -10.183  30.229   2.487  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -10.873  31.234   1.217  1.00  6.540          H  
ATOM     35  N   GLN A   3      -6.889  28.333  -0.054  1.00  3.890          N  
ATOM     36  CA  GLN A   3      -6.107  27.390  -0.838  1.00  3.820          C  
ATOM     37  C   GLN A   3      -7.018  26.519  -1.692  1.00  2.950          C  
ATOM     38  O   GLN A   3      -8.009  25.978  -1.199  1.00  3.240          O  
ATOM     39  CB  GLN A   3      -5.251  26.519   0.083  1.00  5.380          C  
ATOM     40  CG  GLN A   3      -4.313  25.567  -0.637  1.00  5.380          C  
ATOM     41  CD  GLN A   3      -3.443  24.801   0.319  1.00  5.380          C  
ATOM     42  OE1 GLN A   3      -3.621  24.886   1.537  1.00  5.380          O  
ATOM     43  NE2 GLN A   3      -2.489  24.050  -0.215  1.00  5.380          N  
ATOM     44  H   GLN A   3      -6.876  28.277   0.955  1.00  4.670          H  
ATOM     45  HA  GLN A   3      -5.453  27.951  -1.504  1.00  4.580          H  
ATOM     46 1HB  GLN A   3      -4.650  27.156   0.730  1.00  6.450          H  
ATOM     47 2HB  GLN A   3      -5.901  25.922   0.722  1.00  6.450          H  
ATOM     48 1HG  GLN A   3      -4.903  24.842  -1.200  1.00  6.450          H  
ATOM     49 2HG  GLN A   3      -3.673  26.132  -1.312  1.00  6.450          H  
ATOM     50 1HE2 GLN A   3      -1.879  23.519   0.377  1.00  6.450          H  
ATOM     51 2HE2 GLN A   3      -2.380  24.006  -1.209  1.00  6.450          H  
ATOM     52  N   SER A   4      -6.671  26.379  -2.968  1.00  2.460          N  
ATOM     53  CA  SER A   4      -7.428  25.566  -3.905  1.00  2.180          C  
ATOM     54  C   SER A   4      -7.131  24.078  -3.763  1.00  1.310          C  
ATOM     55  O   SER A   4      -6.165  23.677  -3.108  1.00  1.300          O  
ATOM     56  CB  SER A   4      -7.146  26.035  -5.319  1.00  3.160          C  
ATOM     57  OG  SER A   4      -5.805  25.823  -5.665  1.00  3.160          O  
ATOM     58  H   SER A   4      -5.854  26.858  -3.316  1.00  2.950          H  
ATOM     59  HA  SER A   4      -8.488  25.716  -3.699  1.00  2.620          H  
ATOM     60 1HB  SER A   4      -7.789  25.497  -6.014  1.00  3.800          H  
ATOM     61 2HB  SER A   4      -7.386  27.094  -5.404  1.00  3.800          H  
ATOM     62  HG  SER A   4      -5.722  26.090  -6.587  1.00  3.800          H  
ATOM     63  N   VAL A   5      -7.967  23.258  -4.393  1.00  1.190          N  
ATOM     64  CA  VAL A   5      -7.768  21.819  -4.392  1.00  0.920          C  
ATOM     65  C   VAL A   5      -6.861  21.419  -5.553  1.00  0.730          C  
ATOM     66  O   VAL A   5      -7.114  21.788  -6.696  1.00  0.650          O  
ATOM     67  CB  VAL A   5      -9.136  21.093  -4.487  1.00  1.400          C  
ATOM     68  CG1 VAL A   5      -8.951  19.558  -4.563  1.00  1.400          C  
ATOM     69  CG2 VAL A   5      -9.978  21.457  -3.270  1.00  1.400          C  
ATOM     70  H   VAL A   5      -8.740  23.655  -4.905  1.00  1.430          H  
ATOM     71  HA  VAL A   5      -7.285  21.534  -3.457  1.00  1.100          H  
ATOM     72  HB  VAL A   5      -9.646  21.410  -5.395  1.00  1.680          H  
ATOM     73 1HG1 VAL A   5      -9.926  19.066  -4.633  1.00  1.680          H  
ATOM     74 2HG1 VAL A   5      -8.372  19.297  -5.433  1.00  1.680          H  
ATOM     75 3HG1 VAL A   5      -8.438  19.201  -3.670  1.00  1.680          H  
ATOM     76 1HG2 VAL A   5     -10.946  20.962  -3.337  1.00  1.680          H  
ATOM     77 2HG2 VAL A   5      -9.464  21.133  -2.365  1.00  1.680          H  
ATOM     78 3HG2 VAL A   5     -10.126  22.536  -3.231  1.00  1.680          H  
ATOM     79  N   ALA A   6      -5.800  20.676  -5.243  1.00  0.720          N  
ATOM     80  CA  ALA A   6      -4.851  20.195  -6.243  1.00  0.620          C  
ATOM     81  C   ALA A   6      -5.563  19.264  -7.199  1.00  0.450          C  
ATOM     82  O   ALA A   6      -6.509  18.599  -6.792  1.00  0.430          O  
ATOM     83  CB  ALA A   6      -3.697  19.468  -5.580  1.00  0.910          C  
ATOM     84  H   ALA A   6      -5.656  20.442  -4.272  1.00  0.860          H  
ATOM     85  HA  ALA A   6      -4.476  21.049  -6.805  1.00  0.740          H  
ATOM     86 1HB  ALA A   6      -3.000  19.118  -6.344  1.00  1.090          H  
ATOM     87 2HB  ALA A   6      -3.183  20.149  -4.901  1.00  1.090          H  
ATOM     88 3HB  ALA A   6      -4.077  18.623  -5.024  1.00  1.090          H  
ATOM     89  N   ASN A   7      -5.135  19.234  -8.459  1.00  0.410          N  
ATOM     90  CA  ASN A   7      -5.728  18.333  -9.448  1.00  0.310          C  
ATOM     91  C   ASN A   7      -4.939  17.048  -9.589  1.00  0.290          C  
ATOM     92  O   ASN A   7      -3.735  17.018  -9.306  1.00  0.360          O  
ATOM     93  CB  ASN A   7      -5.830  19.026 -10.786  1.00  0.470          C  
ATOM     94  CG  ASN A   7      -6.754  20.199 -10.745  1.00  0.470          C  
ATOM     95  OD1 ASN A   7      -7.895  20.134 -10.277  1.00  0.470          O  
ATOM     96  ND2 ASN A   7      -6.265  21.312 -11.232  1.00  0.470          N  
ATOM     97  H   ASN A   7      -4.369  19.835  -8.731  1.00  0.490          H  
ATOM     98  HA  ASN A   7      -6.714  18.044  -9.127  1.00  0.370          H  
ATOM     99 1HB  ASN A   7      -4.844  19.361 -11.104  1.00  0.570          H  
ATOM    100 2HB  ASN A   7      -6.194  18.316 -11.537  1.00  0.570          H  
ATOM    101 1HD2 ASN A   7      -6.824  22.143 -11.234  1.00  0.570          H  
ATOM    102 2HD2 ASN A   7      -5.338  21.334 -11.605  1.00  0.570          H  
ATOM    103  N   LEU A   8      -5.614  15.984 -10.022  1.00  0.230          N  
ATOM    104  CA  LEU A   8      -4.919  14.740 -10.350  1.00  0.230          C  
ATOM    105  C   LEU A   8      -4.898  14.569 -11.847  1.00  0.250          C  
ATOM    106  O   LEU A   8      -3.886  14.168 -12.429  1.00  0.340          O  
ATOM    107  CB  LEU A   8      -5.579  13.499  -9.752  1.00  0.320          C  
ATOM    108  CG  LEU A   8      -4.894  12.119 -10.055  1.00  0.320          C  
ATOM    109  CD1 LEU A   8      -3.470  12.069  -9.494  1.00  0.320          C  
ATOM    110  CD2 LEU A   8      -5.721  11.050  -9.438  1.00  0.320          C  
ATOM    111  H   LEU A   8      -6.623  16.075 -10.181  1.00  0.280          H  
ATOM    112  HA  LEU A   8      -3.899  14.814  -9.988  1.00  0.280          H  
ATOM    113 1HB  LEU A   8      -5.640  13.596  -8.707  1.00  0.390          H  
ATOM    114 2HB  LEU A   8      -6.573  13.453 -10.147  1.00  0.390          H  
ATOM    115  HG  LEU A   8      -4.839  11.958 -11.134  1.00  0.390          H  
ATOM    116 1HD1 LEU A   8      -3.028  11.096  -9.715  1.00  0.390          H  
ATOM    117 2HD1 LEU A   8      -2.865  12.836  -9.947  1.00  0.390          H  
ATOM    118 3HD1 LEU A   8      -3.491  12.219  -8.414  1.00  0.390          H  
ATOM    119 1HD2 LEU A   8      -5.274  10.085  -9.641  1.00  0.390          H  
ATOM    120 2HD2 LEU A   8      -5.785  11.202  -8.360  1.00  0.390          H  
ATOM    121 3HD2 LEU A   8      -6.709  11.103  -9.868  1.00  0.390          H  
ATOM    122  N   VAL A   9      -6.040  14.851 -12.477  1.00  0.190          N  
ATOM    123  CA  VAL A   9      -6.159  14.668 -13.915  1.00  0.210          C  
ATOM    124  C   VAL A   9      -6.189  16.027 -14.567  1.00  0.190          C  
ATOM    125  O   VAL A   9      -6.948  16.920 -14.166  1.00  0.240          O  
ATOM    126  CB  VAL A   9      -7.435  13.888 -14.307  1.00  0.290          C  
ATOM    127  CG1 VAL A   9      -7.538  13.724 -15.843  1.00  0.290          C  
ATOM    128  CG2 VAL A   9      -7.458  12.543 -13.575  1.00  0.290          C  
ATOM    129  H   VAL A   9      -6.828  15.219 -11.942  1.00  0.230          H  
ATOM    130  HA  VAL A   9      -5.287  14.123 -14.283  1.00  0.250          H  
ATOM    131  HB  VAL A   9      -8.257  14.450 -14.048  1.00  0.340          H  
ATOM    132 1HG1 VAL A   9      -8.461  13.202 -16.085  1.00  0.340          H  
ATOM    133 2HG1 VAL A   9      -7.549  14.702 -16.330  1.00  0.340          H  
ATOM    134 3HG1 VAL A   9      -6.686  13.152 -16.208  1.00  0.340          H  
ATOM    135 1HG2 VAL A   9      -8.371  12.004 -13.832  1.00  0.340          H  
ATOM    136 2HG2 VAL A   9      -6.590  11.957 -13.875  1.00  0.340          H  
ATOM    137 3HG2 VAL A   9      -7.429  12.706 -12.498  1.00  0.340          H  
ATOM    138  N   ASP A  10      -5.338  16.200 -15.564  1.00  0.240          N  
ATOM    139  CA  ASP A  10      -5.297  17.464 -16.279  1.00  0.240          C  
ATOM    140  C   ASP A  10      -5.050  17.211 -17.766  1.00  0.220          C  
ATOM    141  O   ASP A  10      -3.916  17.018 -18.217  1.00  0.240          O  
ATOM    142  CB  ASP A  10      -4.227  18.386 -15.651  1.00  0.340          C  
ATOM    143  CG  ASP A  10      -4.175  19.800 -16.242  1.00  0.340          C  
ATOM    144  OD1 ASP A  10      -4.834  20.029 -17.213  1.00  0.340          O  
ATOM    145  OD2 ASP A  10      -3.486  20.645 -15.705  1.00  0.340          O  
ATOM    146  H   ASP A  10      -4.723  15.419 -15.817  1.00  0.290          H  
ATOM    147  HA  ASP A  10      -6.268  17.955 -16.186  1.00  0.290          H  
ATOM    148 1HB  ASP A  10      -4.415  18.466 -14.580  1.00  0.400          H  
ATOM    149 2HB  ASP A  10      -3.259  17.938 -15.767  1.00  0.400          H  
ATOM    150  N   MET A  11      -6.144  17.162 -18.519  1.00  0.230          N  
ATOM    151  CA  MET A  11      -6.101  16.896 -19.951  1.00  0.220          C  
ATOM    152  C   MET A  11      -6.158  18.219 -20.688  1.00  0.190          C  
ATOM    153  O   MET A  11      -6.993  19.064 -20.358  1.00  0.200          O  
ATOM    154  CB  MET A  11      -7.273  15.994 -20.342  1.00  0.310          C  
ATOM    155  CG  MET A  11      -7.348  15.647 -21.805  1.00  0.310          C  
ATOM    156  SD  MET A  11      -8.721  14.550 -22.223  1.00  0.310          S  
ATOM    157  CE  MET A  11      -8.235  12.920 -21.647  1.00  0.310          C  
ATOM    158  H   MET A  11      -7.039  17.334 -18.050  1.00  0.280          H  
ATOM    159  HA  MET A  11      -5.161  16.415 -20.204  1.00  0.260          H  
ATOM    160 1HB  MET A  11      -7.210  15.072 -19.773  1.00  0.370          H  
ATOM    161 2HB  MET A  11      -8.194  16.473 -20.078  1.00  0.370          H  
ATOM    162 1HG  MET A  11      -7.455  16.558 -22.402  1.00  0.370          H  
ATOM    163 2HG  MET A  11      -6.434  15.182 -22.072  1.00  0.370          H  
ATOM    164 1HE  MET A  11      -9.035  12.208 -21.841  1.00  0.370          H  
ATOM    165 2HE  MET A  11      -7.356  12.602 -22.168  1.00  0.370          H  
ATOM    166 3HE  MET A  11      -8.037  12.949 -20.583  1.00  0.370          H  
ATOM    167  N   ARG A  12      -5.302  18.406 -21.697  1.00  0.190          N  
ATOM    168  CA  ARG A  12      -5.337  19.655 -22.456  1.00  0.220          C  
ATOM    169  C   ARG A  12      -5.200  19.487 -23.965  1.00  0.210          C  
ATOM    170  O   ARG A  12      -4.286  18.816 -24.469  1.00  0.200          O  
ATOM    171  CB  ARG A  12      -4.221  20.596 -21.994  1.00  0.300          C  
ATOM    172  CG  ARG A  12      -4.247  21.014 -20.512  1.00  0.300          C  
ATOM    173  CD  ARG A  12      -5.288  22.035 -20.213  1.00  0.300          C  
ATOM    174  NE  ARG A  12      -5.401  22.249 -18.785  1.00  0.300          N  
ATOM    175  CZ  ARG A  12      -6.077  23.238 -18.175  1.00  0.300          C  
ATOM    176  NH1 ARG A  12      -6.708  24.173 -18.872  1.00  0.300          N  
ATOM    177  NH2 ARG A  12      -6.098  23.259 -16.856  1.00  0.300          N  
ATOM    178  H   ARG A  12      -4.625  17.671 -21.922  1.00  0.230          H  
ATOM    179  HA  ARG A  12      -6.293  20.132 -22.271  1.00  0.260          H  
ATOM    180 1HB  ARG A  12      -3.257  20.123 -22.180  1.00  0.360          H  
ATOM    181 2HB  ARG A  12      -4.256  21.509 -22.592  1.00  0.360          H  
ATOM    182 1HG  ARG A  12      -4.412  20.157 -19.863  1.00  0.360          H  
ATOM    183 2HG  ARG A  12      -3.285  21.455 -20.257  1.00  0.360          H  
ATOM    184 1HD  ARG A  12      -5.021  22.974 -20.688  1.00  0.360          H  
ATOM    185 2HD  ARG A  12      -6.250  21.695 -20.577  1.00  0.360          H  
ATOM    186  HE  ARG A  12      -4.966  21.536 -18.171  1.00  0.360          H  
ATOM    187 1HH1 ARG A  12      -6.694  24.152 -19.880  1.00  0.360          H  
ATOM    188 2HH1 ARG A  12      -7.211  24.908 -18.393  1.00  0.360          H  
ATOM    189 1HH2 ARG A  12      -5.603  22.522 -16.340  1.00  0.360          H  
ATOM    190 2HH2 ARG A  12      -6.594  23.978 -16.359  1.00  0.360          H  
ATOM    191  N   ASP A  13      -6.103  20.156 -24.687  1.00  0.240          N  
ATOM    192  CA  ASP A  13      -6.115  20.224 -26.144  1.00  0.260          C  
ATOM    193  C   ASP A  13      -5.988  18.865 -26.825  1.00  0.230          C  
ATOM    194  O   ASP A  13      -5.243  18.721 -27.799  1.00  0.240          O  
ATOM    195  CB  ASP A  13      -5.019  21.161 -26.637  1.00  0.360          C  
ATOM    196  CG  ASP A  13      -5.218  22.594 -26.120  1.00  0.360          C  
ATOM    197  OD1 ASP A  13      -6.342  22.970 -25.841  1.00  0.360          O  
ATOM    198  OD2 ASP A  13      -4.244  23.301 -25.999  1.00  0.360          O  
ATOM    199  H   ASP A  13      -6.828  20.675 -24.189  1.00  0.290          H  
ATOM    200  HA  ASP A  13      -7.070  20.658 -26.437  1.00  0.310          H  
ATOM    201 1HB  ASP A  13      -4.043  20.790 -26.319  1.00  0.430          H  
ATOM    202 2HB  ASP A  13      -5.025  21.180 -27.730  1.00  0.430          H  
ATOM    203  N   VAL A  14      -6.699  17.867 -26.324  1.00  0.220          N  
ATOM    204  CA  VAL A  14      -6.605  16.535 -26.877  1.00  0.230          C  
ATOM    205  C   VAL A  14      -7.489  16.216 -28.075  1.00  0.220          C  
ATOM    206  O   VAL A  14      -8.688  16.507 -28.133  1.00  0.260          O  
ATOM    207  CB  VAL A  14      -6.776  15.493 -25.755  1.00  0.320          C  
ATOM    208  CG1 VAL A  14      -6.843  14.095 -26.314  1.00  0.320          C  
ATOM    209  CG2 VAL A  14      -5.552  15.580 -24.853  1.00  0.320          C  
ATOM    210  H   VAL A  14      -7.326  18.035 -25.532  1.00  0.260          H  
ATOM    211  HA  VAL A  14      -5.586  16.422 -27.216  1.00  0.280          H  
ATOM    212  HB  VAL A  14      -7.674  15.692 -25.184  1.00  0.380          H  
ATOM    213 1HG1 VAL A  14      -6.915  13.404 -25.488  1.00  0.380          H  
ATOM    214 2HG1 VAL A  14      -7.711  13.974 -26.962  1.00  0.380          H  
ATOM    215 3HG1 VAL A  14      -5.938  13.909 -26.876  1.00  0.380          H  
ATOM    216 1HG2 VAL A  14      -5.630  14.851 -24.075  1.00  0.380          H  
ATOM    217 2HG2 VAL A  14      -4.659  15.376 -25.438  1.00  0.380          H  
ATOM    218 3HG2 VAL A  14      -5.477  16.569 -24.419  1.00  0.380          H  
ATOM    219  N   SER A  15      -6.857  15.620 -29.065  1.00  0.210          N  
ATOM    220  CA  SER A  15      -7.558  15.207 -30.263  1.00  0.250          C  
ATOM    221  C   SER A  15      -7.276  13.730 -30.475  1.00  0.260          C  
ATOM    222  O   SER A  15      -6.206  13.218 -30.088  1.00  0.280          O  
ATOM    223  CB  SER A  15      -7.151  16.028 -31.468  1.00  0.330          C  
ATOM    224  OG  SER A  15      -7.438  17.403 -31.280  1.00  0.330          O  
ATOM    225  H   SER A  15      -5.860  15.430 -28.942  1.00  0.250          H  
ATOM    226  HA  SER A  15      -8.628  15.333 -30.115  1.00  0.300          H  
ATOM    227 1HB  SER A  15      -6.117  15.889 -31.665  1.00  0.400          H  
ATOM    228 2HB  SER A  15      -7.695  15.665 -32.338  1.00  0.400          H  
ATOM    229  HG  SER A  15      -7.140  17.847 -32.081  1.00  0.400          H  
ATOM    230  N   PHE A  16      -8.239  13.054 -31.080  1.00  0.260          N  
ATOM    231  CA  PHE A  16      -8.125  11.627 -31.364  1.00  0.260          C  
ATOM    232  C   PHE A  16      -9.028  11.221 -32.505  1.00  0.270          C  
ATOM    233  O   PHE A  16     -10.186  11.663 -32.557  1.00  0.260          O  
ATOM    234  CB  PHE A  16      -8.453  10.815 -30.108  1.00  0.360          C  
ATOM    235  CG  PHE A  16      -8.406   9.346 -30.259  1.00  0.360          C  
ATOM    236  CD1 PHE A  16      -7.223   8.664 -30.410  1.00  0.360          C  
ATOM    237  CD2 PHE A  16      -9.580   8.624 -30.211  1.00  0.360          C  
ATOM    238  CE1 PHE A  16      -7.220   7.304 -30.534  1.00  0.360          C  
ATOM    239  CE2 PHE A  16      -9.576   7.271 -30.331  1.00  0.360          C  
ATOM    240  CZ  PHE A  16      -8.402   6.603 -30.497  1.00  0.360          C  
ATOM    241  H   PHE A  16      -9.063  13.583 -31.390  1.00  0.310          H  
ATOM    242  HA  PHE A  16      -7.098  11.413 -31.659  1.00  0.310          H  
ATOM    243 1HB  PHE A  16      -7.804  11.104 -29.282  1.00  0.440          H  
ATOM    244 2HB  PHE A  16      -9.446  11.043 -29.843  1.00  0.440          H  
ATOM    245  HD1 PHE A  16      -6.275   9.203 -30.446  1.00  0.440          H  
ATOM    246  HD2 PHE A  16     -10.514   9.141 -30.071  1.00  0.440          H  
ATOM    247  HE1 PHE A  16      -6.269   6.782 -30.658  1.00  0.440          H  
ATOM    248  HE2 PHE A  16     -10.506   6.726 -30.289  1.00  0.440          H  
ATOM    249  HZ  PHE A  16      -8.395   5.520 -30.591  1.00  0.440          H  
ATOM    250  N   THR A  17      -8.492  10.406 -33.416  1.00  0.300          N  
ATOM    251  CA  THR A  17      -9.234   9.840 -34.546  1.00  0.330          C  
ATOM    252  C   THR A  17      -9.111   8.314 -34.637  1.00  0.340          C  
ATOM    253  O   THR A  17      -8.041   7.739 -34.434  1.00  0.340          O  
ATOM    254  CB  THR A  17      -8.778  10.498 -35.875  1.00  0.450          C  
ATOM    255  OG1 THR A  17      -9.058  11.905 -35.820  1.00  0.450          O  
ATOM    256  CG2 THR A  17      -9.483   9.896 -37.079  1.00  0.450          C  
ATOM    257  H   THR A  17      -7.485  10.176 -33.327  1.00  0.360          H  
ATOM    258  HA  THR A  17     -10.288  10.054 -34.400  1.00  0.400          H  
ATOM    259  HB  THR A  17      -7.702  10.357 -35.988  1.00  0.540          H  
ATOM    260  HG1 THR A  17      -8.520  12.286 -35.120  1.00  0.540          H  
ATOM    261 1HG2 THR A  17      -9.135  10.385 -37.984  1.00  0.540          H  
ATOM    262 2HG2 THR A  17      -9.268   8.840 -37.154  1.00  0.540          H  
ATOM    263 3HG2 THR A  17     -10.521  10.035 -36.994  1.00  0.540          H  
ATOM    264  N   ARG A  18     -10.225   7.650 -34.941  1.00  0.380          N  
ATOM    265  CA  ARG A  18     -10.229   6.210 -35.148  1.00  0.400          C  
ATOM    266  C   ARG A  18     -10.362   5.891 -36.628  1.00  0.410          C  
ATOM    267  O   ARG A  18     -11.464   5.926 -37.187  1.00  0.480          O  
ATOM    268  CB  ARG A  18     -11.365   5.530 -34.409  1.00  0.550          C  
ATOM    269  CG  ARG A  18     -11.281   5.556 -32.916  1.00  0.550          C  
ATOM    270  CD  ARG A  18     -12.445   4.848 -32.315  1.00  0.550          C  
ATOM    271  NE  ARG A  18     -12.444   4.869 -30.853  1.00  0.550          N  
ATOM    272  CZ  ARG A  18     -11.798   3.980 -30.061  1.00  0.550          C  
ATOM    273  NH1 ARG A  18     -11.068   3.013 -30.590  1.00  0.550          N  
ATOM    274  NH2 ARG A  18     -11.910   4.075 -28.751  1.00  0.550          N  
ATOM    275  H   ARG A  18     -11.085   8.180 -35.112  1.00  0.460          H  
ATOM    276  HA  ARG A  18      -9.286   5.801 -34.785  1.00  0.480          H  
ATOM    277 1HB  ARG A  18     -12.306   6.007 -34.690  1.00  0.660          H  
ATOM    278 2HB  ARG A  18     -11.422   4.488 -34.719  1.00  0.660          H  
ATOM    279 1HG  ARG A  18     -10.360   5.074 -32.594  1.00  0.660          H  
ATOM    280 2HG  ARG A  18     -11.280   6.584 -32.594  1.00  0.660          H  
ATOM    281 1HD  ARG A  18     -13.356   5.335 -32.652  1.00  0.660          H  
ATOM    282 2HD  ARG A  18     -12.460   3.815 -32.650  1.00  0.660          H  
ATOM    283  HE  ARG A  18     -13.001   5.584 -30.395  1.00  0.660          H  
ATOM    284 1HH1 ARG A  18     -10.982   2.930 -31.590  1.00  0.660          H  
ATOM    285 2HH1 ARG A  18     -10.598   2.345 -29.996  1.00  0.660          H  
ATOM    286 1HH2 ARG A  18     -12.487   4.816 -28.336  1.00  0.660          H  
ATOM    287 2HH2 ARG A  18     -11.446   3.406 -28.159  1.00  0.660          H  
ATOM    288  N   GLY A  19      -9.260   5.565 -37.285  1.00  0.460          N  
ATOM    289  CA  GLY A  19      -9.353   5.358 -38.719  1.00  0.580          C  
ATOM    290  C   GLY A  19      -9.763   6.660 -39.395  1.00  0.570          C  
ATOM    291  O   GLY A  19      -9.029   7.647 -39.354  1.00  0.920          O  
ATOM    292  H   GLY A  19      -8.371   5.513 -36.803  1.00  0.550          H  
ATOM    293 1HA  GLY A  19      -8.391   5.025 -39.108  1.00  0.700          H  
ATOM    294 2HA  GLY A  19     -10.082   4.579 -38.936  1.00  0.700          H  
ATOM    295  N   ASN A  20     -10.910   6.652 -40.066  1.00  0.810          N  
ATOM    296  CA  ASN A  20     -11.382   7.845 -40.756  1.00  0.930          C  
ATOM    297  C   ASN A  20     -12.441   8.632 -39.962  1.00  0.820          C  
ATOM    298  O   ASN A  20     -13.040   9.569 -40.494  1.00  0.950          O  
ATOM    299  CB  ASN A  20     -11.926   7.465 -42.120  1.00  1.250          C  
ATOM    300  CG  ASN A  20     -10.852   6.963 -43.052  1.00  1.250          C  
ATOM    301  OD1 ASN A  20      -9.723   7.467 -43.072  1.00  1.250          O  
ATOM    302  ND2 ASN A  20     -11.188   5.965 -43.831  1.00  1.250          N  
ATOM    303  H   ASN A  20     -11.470   5.810 -40.066  1.00  0.970          H  
ATOM    304  HA  ASN A  20     -10.533   8.515 -40.900  1.00  1.120          H  
ATOM    305 1HB  ASN A  20     -12.684   6.690 -42.003  1.00  1.500          H  
ATOM    306 2HB  ASN A  20     -12.409   8.329 -42.574  1.00  1.500          H  
ATOM    307 1HD2 ASN A  20     -10.520   5.585 -44.473  1.00  1.500          H  
ATOM    308 2HD2 ASN A  20     -12.111   5.583 -43.791  1.00  1.500          H  
ATOM    309  N   ARG A  21     -12.683   8.264 -38.696  1.00  0.670          N  
ATOM    310  CA  ARG A  21     -13.703   8.953 -37.905  1.00  0.680          C  
ATOM    311  C   ARG A  21     -13.127   9.700 -36.708  1.00  0.530          C  
ATOM    312  O   ARG A  21     -12.615   9.102 -35.756  1.00  0.500          O  
ATOM    313  CB  ARG A  21     -14.738   7.951 -37.411  1.00  0.950          C  
ATOM    314  CG  ARG A  21     -15.932   8.550 -36.665  1.00  0.950          C  
ATOM    315  CD  ARG A  21     -16.927   7.501 -36.302  1.00  0.950          C  
ATOM    316  NE  ARG A  21     -18.167   8.078 -35.771  1.00  0.950          N  
ATOM    317  CZ  ARG A  21     -18.430   8.407 -34.480  1.00  0.950          C  
ATOM    318  NH1 ARG A  21     -17.580   8.236 -33.512  1.00  0.950          N  
ATOM    319  NH2 ARG A  21     -19.587   8.926 -34.153  1.00  0.950          N  
ATOM    320  H   ARG A  21     -12.167   7.480 -38.287  1.00  0.800          H  
ATOM    321  HA  ARG A  21     -14.206   9.677 -38.544  1.00  0.820          H  
ATOM    322 1HB  ARG A  21     -15.124   7.389 -38.260  1.00  1.140          H  
ATOM    323 2HB  ARG A  21     -14.252   7.236 -36.741  1.00  1.140          H  
ATOM    324 1HG  ARG A  21     -15.588   9.030 -35.745  1.00  1.140          H  
ATOM    325 2HG  ARG A  21     -16.424   9.290 -37.295  1.00  1.140          H  
ATOM    326 1HD  ARG A  21     -17.178   6.921 -37.192  1.00  1.140          H  
ATOM    327 2HD  ARG A  21     -16.500   6.838 -35.552  1.00  1.140          H  
ATOM    328  HE  ARG A  21     -18.903   8.254 -36.444  1.00  1.140          H  
ATOM    329 1HH1 ARG A  21     -16.668   7.844 -33.679  1.00  1.140          H  
ATOM    330 2HH1 ARG A  21     -17.885   8.528 -32.570  1.00  1.140          H  
ATOM    331 1HH2 ARG A  21     -20.298   9.092 -34.851  1.00  1.140          H  
ATOM    332 2HH2 ARG A  21     -19.733   9.165 -33.162  1.00  1.140          H  
ATOM    333  N   CYS A  22     -13.194  11.026 -36.756  1.00  0.470          N  
ATOM    334  CA  CYS A  22     -12.644  11.839 -35.674  1.00  0.380          C  
ATOM    335  C   CYS A  22     -13.502  11.688 -34.433  1.00  0.350          C  
ATOM    336  O   CYS A  22     -14.730  11.670 -34.540  1.00  0.410          O  
ATOM    337  CB  CYS A  22     -12.527  13.290 -36.097  1.00  0.570          C  
ATOM    338  SG  CYS A  22     -11.342  13.522 -37.429  1.00  0.570          S  
ATOM    339  H   CYS A  22     -13.621  11.467 -37.560  1.00  0.560          H  
ATOM    340  HA  CYS A  22     -11.646  11.492 -35.442  1.00  0.460          H  
ATOM    341 1HB  CYS A  22     -13.490  13.658 -36.429  1.00  0.680          H  
ATOM    342 2HB  CYS A  22     -12.208  13.893 -35.246  1.00  0.680          H  
ATOM    343  HG  CYS A  22     -10.318  12.879 -36.812  1.00  0.680          H  
ATOM    344  N   ILE A  23     -12.866  11.602 -33.266  1.00  0.310          N  
ATOM    345  CA  ILE A  23     -13.568  11.447 -32.002  1.00  0.300          C  
ATOM    346  C   ILE A  23     -13.532  12.740 -31.176  1.00  0.270          C  
ATOM    347  O   ILE A  23     -14.569  13.191 -30.693  1.00  0.310          O  
ATOM    348  CB  ILE A  23     -12.952  10.288 -31.204  1.00  0.420          C  
ATOM    349  CG1 ILE A  23     -12.928   8.965 -32.059  1.00  0.420          C  
ATOM    350  CG2 ILE A  23     -13.709  10.073 -29.950  1.00  0.420          C  
ATOM    351  CD1 ILE A  23     -14.275   8.435 -32.574  1.00  0.420          C  
ATOM    352  H   ILE A  23     -11.851  11.651 -33.234  1.00  0.370          H  
ATOM    353  HA  ILE A  23     -14.613  11.224 -32.205  1.00  0.360          H  
ATOM    354  HB  ILE A  23     -11.932  10.544 -30.961  1.00  0.510          H  
ATOM    355 1HG1 ILE A  23     -12.289   9.139 -32.926  1.00  0.510          H  
ATOM    356 2HG1 ILE A  23     -12.480   8.189 -31.453  1.00  0.510          H  
ATOM    357 1HG2 ILE A  23     -13.252   9.268 -29.382  1.00  0.510          H  
ATOM    358 2HG2 ILE A  23     -13.696  10.979 -29.366  1.00  0.510          H  
ATOM    359 3HG2 ILE A  23     -14.737   9.824 -30.183  1.00  0.510          H  
ATOM    360 1HD1 ILE A  23     -14.102   7.534 -33.154  1.00  0.510          H  
ATOM    361 2HD1 ILE A  23     -14.941   8.206 -31.749  1.00  0.510          H  
ATOM    362 3HD1 ILE A  23     -14.738   9.179 -33.220  1.00  0.510          H  
ATOM    363  N   PHE A  24     -12.335  13.311 -30.978  1.00  0.230          N  
ATOM    364  CA  PHE A  24     -12.246  14.544 -30.179  1.00  0.220          C  
ATOM    365  C   PHE A  24     -11.532  15.625 -30.958  1.00  0.220          C  
ATOM    366  O   PHE A  24     -10.633  15.322 -31.759  1.00  0.250          O  
ATOM    367  CB  PHE A  24     -11.474  14.369 -28.865  1.00  0.310          C  
ATOM    368  CG  PHE A  24     -12.000  13.333 -28.029  1.00  0.310          C  
ATOM    369  CD1 PHE A  24     -11.282  12.200 -27.919  1.00  0.310          C  
ATOM    370  CD2 PHE A  24     -13.222  13.422 -27.411  1.00  0.310          C  
ATOM    371  CE1 PHE A  24     -11.731  11.158 -27.225  1.00  0.310          C  
ATOM    372  CE2 PHE A  24     -13.679  12.366 -26.706  1.00  0.310          C  
ATOM    373  CZ  PHE A  24     -12.908  11.234 -26.632  1.00  0.310          C  
ATOM    374  H   PHE A  24     -11.519  12.880 -31.410  1.00  0.280          H  
ATOM    375  HA  PHE A  24     -13.253  14.900 -29.954  1.00  0.260          H  
ATOM    376 1HB  PHE A  24     -10.435  14.147 -29.072  1.00  0.370          H  
ATOM    377 2HB  PHE A  24     -11.493  15.306 -28.307  1.00  0.370          H  
ATOM    378  HD1 PHE A  24     -10.339  12.160 -28.400  1.00  0.370          H  
ATOM    379  HD2 PHE A  24     -13.824  14.326 -27.505  1.00  0.370          H  
ATOM    380  HE1 PHE A  24     -11.145  10.252 -27.154  1.00  0.370          H  
ATOM    381  HE2 PHE A  24     -14.653  12.404 -26.217  1.00  0.370          H  
ATOM    382  HZ  PHE A  24     -13.248  10.396 -26.101  1.00  0.370          H  
ATOM    383  N   ASP A  25     -11.897  16.882 -30.658  1.00  0.200          N  
ATOM    384  CA  ASP A  25     -11.293  18.087 -31.227  1.00  0.200          C  
ATOM    385  C   ASP A  25     -10.831  19.066 -30.118  1.00  0.210          C  
ATOM    386  O   ASP A  25     -11.634  19.839 -29.587  1.00  0.260          O  
ATOM    387  CB  ASP A  25     -12.366  18.765 -32.108  1.00  0.280          C  
ATOM    388  CG  ASP A  25     -11.937  20.014 -32.881  1.00  0.280          C  
ATOM    389  OD1 ASP A  25     -10.777  20.323 -32.908  1.00  0.280          O  
ATOM    390  OD2 ASP A  25     -12.816  20.658 -33.468  1.00  0.280          O  
ATOM    391  H   ASP A  25     -12.694  17.022 -30.029  1.00  0.240          H  
ATOM    392  HA  ASP A  25     -10.428  17.803 -31.827  1.00  0.240          H  
ATOM    393 1HB  ASP A  25     -12.731  18.034 -32.830  1.00  0.340          H  
ATOM    394 2HB  ASP A  25     -13.220  19.028 -31.473  1.00  0.340          H  
ATOM    395  N   ASN A  26      -9.535  19.031 -29.765  1.00  0.210          N  
ATOM    396  CA  ASN A  26      -8.965  19.872 -28.697  1.00  0.210          C  
ATOM    397  C   ASN A  26      -9.698  19.833 -27.338  1.00  0.220          C  
ATOM    398  O   ASN A  26     -10.003  20.883 -26.765  1.00  0.250          O  
ATOM    399  CB  ASN A  26      -8.835  21.313 -29.162  1.00  0.290          C  
ATOM    400  CG  ASN A  26      -7.839  21.492 -30.270  1.00  0.290          C  
ATOM    401  OD1 ASN A  26      -6.724  20.950 -30.245  1.00  0.290          O  
ATOM    402  ND2 ASN A  26      -8.219  22.256 -31.258  1.00  0.290          N  
ATOM    403  H   ASN A  26      -8.915  18.391 -30.266  1.00  0.250          H  
ATOM    404  HA  ASN A  26      -7.964  19.500 -28.527  1.00  0.250          H  
ATOM    405 1HB  ASN A  26      -9.804  21.685 -29.493  1.00  0.350          H  
ATOM    406 2HB  ASN A  26      -8.517  21.932 -28.319  1.00  0.350          H  
ATOM    407 1HD2 ASN A  26      -7.607  22.418 -32.032  1.00  0.350          H  
ATOM    408 2HD2 ASN A  26      -9.132  22.668 -31.249  1.00  0.350          H  
ATOM    409  N   ILE A  27     -10.019  18.644 -26.838  1.00  0.230          N  
ATOM    410  CA  ILE A  27     -10.737  18.509 -25.568  1.00  0.250          C  
ATOM    411  C   ILE A  27      -9.827  18.668 -24.336  1.00  0.220          C  
ATOM    412  O   ILE A  27      -8.697  18.167 -24.299  1.00  0.340          O  
ATOM    413  CB  ILE A  27     -11.529  17.166 -25.518  1.00  0.340          C  
ATOM    414  CG1 ILE A  27     -12.526  17.196 -24.348  1.00  0.340          C  
ATOM    415  CG2 ILE A  27     -10.572  15.952 -25.364  1.00  0.340          C  
ATOM    416  CD1 ILE A  27     -13.588  16.153 -24.410  1.00  0.340          C  
ATOM    417  H   ILE A  27      -9.706  17.820 -27.354  1.00  0.280          H  
ATOM    418  HA  ILE A  27     -11.477  19.309 -25.528  1.00  0.300          H  
ATOM    419  HB  ILE A  27     -12.097  17.060 -26.442  1.00  0.410          H  
ATOM    420 1HG1 ILE A  27     -11.980  17.064 -23.409  1.00  0.410          H  
ATOM    421 2HG1 ILE A  27     -13.007  18.142 -24.337  1.00  0.410          H  
ATOM    422 1HG2 ILE A  27     -11.125  15.029 -25.355  1.00  0.410          H  
ATOM    423 2HG2 ILE A  27      -9.892  15.924 -26.181  1.00  0.410          H  
ATOM    424 3HG2 ILE A  27     -10.015  16.036 -24.442  1.00  0.410          H  
ATOM    425 1HD1 ILE A  27     -14.235  16.259 -23.545  1.00  0.410          H  
ATOM    426 2HD1 ILE A  27     -14.176  16.278 -25.322  1.00  0.410          H  
ATOM    427 3HD1 ILE A  27     -13.150  15.184 -24.406  1.00  0.410          H  
ATOM    428  N   SER A  28     -10.302  19.404 -23.336  1.00  0.180          N  
ATOM    429  CA  SER A  28      -9.558  19.607 -22.096  1.00  0.210          C  
ATOM    430  C   SER A  28     -10.428  19.188 -20.907  1.00  0.300          C  
ATOM    431  O   SER A  28     -11.643  19.359 -20.952  1.00  0.520          O  
ATOM    432  CB  SER A  28      -9.155  21.070 -21.964  1.00  0.280          C  
ATOM    433  OG  SER A  28      -8.293  21.482 -23.021  1.00  0.280          O  
ATOM    434  H   SER A  28     -11.213  19.826 -23.431  1.00  0.220          H  
ATOM    435  HA  SER A  28      -8.670  18.979 -22.114  1.00  0.250          H  
ATOM    436 1HB  SER A  28     -10.049  21.690 -21.960  1.00  0.340          H  
ATOM    437 2HB  SER A  28      -8.655  21.215 -21.006  1.00  0.340          H  
ATOM    438  HG  SER A  28      -8.134  22.423 -22.885  1.00  0.340          H  
ATOM    439  N   LEU A  29      -9.819  18.648 -19.845  1.00  0.180          N  
ATOM    440  CA  LEU A  29     -10.584  18.203 -18.667  1.00  0.210          C  
ATOM    441  C   LEU A  29      -9.794  18.354 -17.351  1.00  0.270          C  
ATOM    442  O   LEU A  29      -8.719  17.765 -17.196  1.00  0.350          O  
ATOM    443  CB  LEU A  29     -10.914  16.694 -18.775  1.00  0.280          C  
ATOM    444  CG  LEU A  29     -11.679  16.148 -20.028  1.00  0.280          C  
ATOM    445  CD1 LEU A  29     -11.662  14.693 -19.917  1.00  0.280          C  
ATOM    446  CD2 LEU A  29     -13.119  16.599 -20.117  1.00  0.280          C  
ATOM    447  H   LEU A  29      -8.799  18.594 -19.868  1.00  0.220          H  
ATOM    448  HA  LEU A  29     -11.498  18.791 -18.597  1.00  0.250          H  
ATOM    449 1HB  LEU A  29      -9.988  16.139 -18.701  1.00  0.340          H  
ATOM    450 2HB  LEU A  29     -11.504  16.425 -17.911  1.00  0.340          H  
ATOM    451  HG  LEU A  29     -11.149  16.448 -20.929  1.00  0.340          H  
ATOM    452 1HD1 LEU A  29     -12.143  14.284 -20.748  1.00  0.340          H  
ATOM    453 2HD1 LEU A  29     -10.639  14.329 -19.873  1.00  0.340          H  
ATOM    454 3HD1 LEU A  29     -12.194  14.409 -19.015  1.00  0.340          H  
ATOM    455 1HD2 LEU A  29     -13.583  16.169 -20.994  1.00  0.340          H  
ATOM    456 2HD2 LEU A  29     -13.633  16.255 -19.247  1.00  0.340          H  
ATOM    457 3HD2 LEU A  29     -13.184  17.676 -20.182  1.00  0.340          H  
ATOM    458  N   THR A  30     -10.350  19.069 -16.370  1.00  0.260          N  
ATOM    459  CA  THR A  30      -9.681  19.201 -15.062  1.00  0.290          C  
ATOM    460  C   THR A  30     -10.433  18.444 -13.962  1.00  0.270          C  
ATOM    461  O   THR A  30     -11.634  18.665 -13.780  1.00  0.320          O  
ATOM    462  CB  THR A  30      -9.563  20.689 -14.657  1.00  0.390          C  
ATOM    463  OG1 THR A  30      -8.771  21.391 -15.621  1.00  0.390          O  
ATOM    464  CG2 THR A  30      -8.894  20.805 -13.316  1.00  0.390          C  
ATOM    465  H   THR A  30     -11.206  19.574 -16.547  1.00  0.310          H  
ATOM    466  HA  THR A  30      -8.678  18.778 -15.130  1.00  0.350          H  
ATOM    467  HB  THR A  30     -10.552  21.139 -14.609  1.00  0.470          H  
ATOM    468  HG1 THR A  30      -9.236  21.424 -16.455  1.00  0.470          H  
ATOM    469 1HG2 THR A  30      -8.802  21.854 -13.048  1.00  0.470          H  
ATOM    470 2HG2 THR A  30      -9.470  20.296 -12.547  1.00  0.470          H  
ATOM    471 3HG2 THR A  30      -7.906  20.357 -13.387  1.00  0.470          H  
ATOM    472  N   VAL A  31      -9.714  17.582 -13.209  1.00  0.250          N  
ATOM    473  CA  VAL A  31     -10.342  16.832 -12.115  1.00  0.240          C  
ATOM    474  C   VAL A  31      -9.563  16.980 -10.786  1.00  0.220          C  
ATOM    475  O   VAL A  31      -8.466  16.397 -10.660  1.00  0.210          O  
ATOM    476  CB  VAL A  31     -10.370  15.336 -12.430  1.00  0.340          C  
ATOM    477  CG1 VAL A  31     -11.080  14.571 -11.330  1.00  0.340          C  
ATOM    478  CG2 VAL A  31     -10.996  15.118 -13.767  1.00  0.340          C  
ATOM    479  H   VAL A  31      -8.723  17.447 -13.448  1.00  0.300          H  
ATOM    480  HA  VAL A  31     -11.370  17.154 -12.024  1.00  0.290          H  
ATOM    481  HB  VAL A  31      -9.377  14.978 -12.411  1.00  0.410          H  
ATOM    482 1HG1 VAL A  31     -11.056  13.510 -11.555  1.00  0.410          H  
ATOM    483 2HG1 VAL A  31     -10.597  14.753 -10.383  1.00  0.410          H  
ATOM    484 3HG1 VAL A  31     -12.108  14.891 -11.268  1.00  0.410          H  
ATOM    485 1HG2 VAL A  31     -10.996  14.073 -13.997  1.00  0.410          H  
ATOM    486 2HG2 VAL A  31     -12.001  15.489 -13.711  1.00  0.410          H  
ATOM    487 3HG2 VAL A  31     -10.444  15.650 -14.539  1.00  0.410          H  
ATOM    488  N   PRO A  32     -10.101  17.756  -9.807  1.00  0.240          N  
ATOM    489  CA  PRO A  32      -9.601  17.986  -8.446  1.00  0.270          C  
ATOM    490  C   PRO A  32      -9.482  16.695  -7.631  1.00  0.260          C  
ATOM    491  O   PRO A  32     -10.402  15.866  -7.639  1.00  0.240          O  
ATOM    492  CB  PRO A  32     -10.659  18.918  -7.859  1.00  0.410          C  
ATOM    493  CG  PRO A  32     -11.281  19.598  -9.041  1.00  0.410          C  
ATOM    494  CD  PRO A  32     -11.300  18.562 -10.118  1.00  0.410          C  
ATOM    495  HA  PRO A  32      -8.651  18.525  -8.469  1.00  0.320          H  
ATOM    496 1HB  PRO A  32     -11.351  18.346  -7.271  1.00  0.490          H  
ATOM    497 2HB  PRO A  32     -10.178  19.632  -7.185  1.00  0.490          H  
ATOM    498 1HG  PRO A  32     -12.286  19.970  -8.788  1.00  0.490          H  
ATOM    499 2HG  PRO A  32     -10.673  20.477  -9.321  1.00  0.490          H  
ATOM    500 1HD  PRO A  32     -12.214  17.950 -10.056  1.00  0.490          H  
ATOM    501 2HD  PRO A  32     -11.198  19.088 -11.080  1.00  0.490          H  
ATOM    502  N   ARG A  33      -8.418  16.578  -6.854  1.00  0.300          N  
ATOM    503  CA  ARG A  33      -8.174  15.385  -6.065  1.00  0.290          C  
ATOM    504  C   ARG A  33      -9.233  15.110  -5.025  1.00  0.310          C  
ATOM    505  O   ARG A  33      -9.575  15.976  -4.219  1.00  0.360          O  
ATOM    506  CB  ARG A  33      -6.826  15.473  -5.362  1.00  0.410          C  
ATOM    507  CG  ARG A  33      -5.694  15.443  -6.313  1.00  0.410          C  
ATOM    508  CD  ARG A  33      -4.368  15.474  -5.734  1.00  0.410          C  
ATOM    509  NE  ARG A  33      -3.402  15.650  -6.804  1.00  0.410          N  
ATOM    510  CZ  ARG A  33      -2.118  15.328  -6.804  1.00  0.410          C  
ATOM    511  NH1 ARG A  33      -1.535  14.751  -5.769  1.00  0.410          N  
ATOM    512  NH2 ARG A  33      -1.462  15.610  -7.900  1.00  0.410          N  
ATOM    513  H   ARG A  33      -7.721  17.319  -6.861  1.00  0.360          H  
ATOM    514  HA  ARG A  33      -8.141  14.555  -6.756  1.00  0.350          H  
ATOM    515 1HB  ARG A  33      -6.766  16.406  -4.800  1.00  0.490          H  
ATOM    516 2HB  ARG A  33      -6.715  14.646  -4.662  1.00  0.490          H  
ATOM    517 1HG  ARG A  33      -5.770  14.517  -6.822  1.00  0.490          H  
ATOM    518 2HG  ARG A  33      -5.780  16.245  -7.017  1.00  0.490          H  
ATOM    519 1HD  ARG A  33      -4.279  16.299  -5.038  1.00  0.490          H  
ATOM    520 2HD  ARG A  33      -4.171  14.532  -5.231  1.00  0.490          H  
ATOM    521  HE  ARG A  33      -3.717  16.105  -7.668  1.00  0.490          H  
ATOM    522 1HH1 ARG A  33      -2.064  14.542  -4.940  1.00  0.490          H  
ATOM    523 2HH1 ARG A  33      -0.544  14.519  -5.801  1.00  0.490          H  
ATOM    524 1HH2 ARG A  33      -1.980  16.068  -8.662  1.00  0.490          H  
ATOM    525 2HH2 ARG A  33      -0.473  15.362  -8.000  1.00  0.490          H  
ATOM    526  N   GLY A  34      -9.731  13.883  -5.033  1.00  0.300          N  
ATOM    527  CA  GLY A  34     -10.731  13.437  -4.072  1.00  0.330          C  
ATOM    528  C   GLY A  34     -12.158  13.858  -4.427  1.00  0.310          C  
ATOM    529  O   GLY A  34     -13.093  13.570  -3.677  1.00  0.340          O  
ATOM    530  H   GLY A  34      -9.382  13.233  -5.739  1.00  0.360          H  
ATOM    531 1HA  GLY A  34     -10.687  12.353  -3.988  1.00  0.400          H  
ATOM    532 2HA  GLY A  34     -10.475  13.831  -3.090  1.00  0.400          H  
ATOM    533  N   LYS A  35     -12.335  14.561  -5.548  1.00  0.270          N  
ATOM    534  CA  LYS A  35     -13.651  15.035  -5.959  1.00  0.260          C  
ATOM    535  C   LYS A  35     -14.162  14.185  -7.103  1.00  0.220          C  
ATOM    536  O   LYS A  35     -13.376  13.465  -7.743  1.00  0.200          O  
ATOM    537  CB  LYS A  35     -13.604  16.510  -6.355  1.00  0.370          C  
ATOM    538  CG  LYS A  35     -13.070  17.463  -5.255  1.00  0.370          C  
ATOM    539  CD  LYS A  35     -13.962  17.480  -4.016  1.00  0.370          C  
ATOM    540  CE  LYS A  35     -13.492  18.519  -3.008  1.00  0.370          C  
ATOM    541  NZ  LYS A  35     -14.328  18.500  -1.769  1.00  0.370          N  
ATOM    542  H   LYS A  35     -11.531  14.798  -6.139  1.00  0.320          H  
ATOM    543  HA  LYS A  35     -14.355  14.914  -5.137  1.00  0.310          H  
ATOM    544 1HB  LYS A  35     -12.974  16.617  -7.237  1.00  0.440          H  
ATOM    545 2HB  LYS A  35     -14.609  16.841  -6.630  1.00  0.440          H  
ATOM    546 1HG  LYS A  35     -12.060  17.149  -4.969  1.00  0.440          H  
ATOM    547 2HG  LYS A  35     -13.017  18.473  -5.649  1.00  0.440          H  
ATOM    548 1HD  LYS A  35     -14.997  17.689  -4.307  1.00  0.440          H  
ATOM    549 2HD  LYS A  35     -13.929  16.506  -3.529  1.00  0.440          H  
ATOM    550 1HE  LYS A  35     -12.454  18.314  -2.741  1.00  0.440          H  
ATOM    551 2HE  LYS A  35     -13.551  19.509  -3.459  1.00  0.440          H  
ATOM    552 1HZ  LYS A  35     -13.993  19.200  -1.121  1.00  0.440          H  
ATOM    553 2HZ  LYS A  35     -15.294  18.697  -2.010  1.00  0.440          H  
ATOM    554 3HZ  LYS A  35     -14.271  17.587  -1.336  1.00  0.440          H  
ATOM    555  N   ILE A  36     -15.473  14.268  -7.373  1.00  0.230          N  
ATOM    556  CA  ILE A  36     -16.008  13.476  -8.473  1.00  0.240          C  
ATOM    557  C   ILE A  36     -16.462  14.357  -9.624  1.00  0.210          C  
ATOM    558  O   ILE A  36     -17.309  15.251  -9.461  1.00  0.210          O  
ATOM    559  CB  ILE A  36     -17.215  12.603  -8.046  1.00  0.330          C  
ATOM    560  CG1 ILE A  36     -16.831  11.665  -6.871  1.00  0.330          C  
ATOM    561  CG2 ILE A  36     -17.642  11.741  -9.300  1.00  0.330          C  
ATOM    562  CD1 ILE A  36     -18.000  10.946  -6.245  1.00  0.330          C  
ATOM    563  H   ILE A  36     -16.084  14.897  -6.817  1.00  0.280          H  
ATOM    564  HA  ILE A  36     -15.227  12.819  -8.847  1.00  0.290          H  
ATOM    565  HB  ILE A  36     -18.042  13.230  -7.708  1.00  0.400          H  
ATOM    566 1HG1 ILE A  36     -16.149  10.939  -7.195  1.00  0.400          H  
ATOM    567 2HG1 ILE A  36     -16.352  12.264  -6.096  1.00  0.400          H  
ATOM    568 1HG2 ILE A  36     -18.451  11.107  -9.071  1.00  0.400          H  
ATOM    569 2HG2 ILE A  36     -17.938  12.373 -10.129  1.00  0.400          H  
ATOM    570 3HG2 ILE A  36     -16.799  11.126  -9.615  1.00  0.400          H  
ATOM    571 1HD1 ILE A  36     -17.647  10.334  -5.425  1.00  0.400          H  
ATOM    572 2HD1 ILE A  36     -18.719  11.680  -5.867  1.00  0.400          H  
ATOM    573 3HD1 ILE A  36     -18.483  10.318  -6.965  1.00  0.400          H  
ATOM    574  N   THR A  37     -15.956  14.058 -10.802  1.00  0.210          N  
ATOM    575  CA  THR A  37     -16.403  14.777 -11.967  1.00  0.210          C  
ATOM    576  C   THR A  37     -17.075  13.788 -12.899  1.00  0.200          C  
ATOM    577  O   THR A  37     -16.791  12.590 -12.849  1.00  0.370          O  
ATOM    578  CB  THR A  37     -15.255  15.478 -12.698  1.00  0.290          C  
ATOM    579  OG1 THR A  37     -14.340  14.488 -13.149  1.00  0.290          O  
ATOM    580  CG2 THR A  37     -14.543  16.463 -11.778  1.00  0.290          C  
ATOM    581  H   THR A  37     -15.252  13.314 -10.881  1.00  0.250          H  
ATOM    582  HA  THR A  37     -17.116  15.511 -11.651  1.00  0.250          H  
ATOM    583  HB  THR A  37     -15.654  16.018 -13.549  1.00  0.350          H  
ATOM    584  HG1 THR A  37     -14.752  13.971 -13.843  1.00  0.350          H  
ATOM    585 1HG2 THR A  37     -13.738  16.948 -12.326  1.00  0.350          H  
ATOM    586 2HG2 THR A  37     -15.250  17.208 -11.439  1.00  0.350          H  
ATOM    587 3HG2 THR A  37     -14.138  15.939 -10.918  1.00  0.350          H  
ATOM    588  N   ALA A  38     -17.889  14.271 -13.815  1.00  0.190          N  
ATOM    589  CA  ALA A  38     -18.494  13.322 -14.738  1.00  0.200          C  
ATOM    590  C   ALA A  38     -18.628  13.836 -16.145  1.00  0.190          C  
ATOM    591  O   ALA A  38     -18.744  15.031 -16.379  1.00  0.210          O  
ATOM    592  CB  ALA A  38     -19.856  12.925 -14.237  1.00  0.280          C  
ATOM    593  H   ALA A  38     -18.130  15.264 -13.778  1.00  0.230          H  
ATOM    594  HA  ALA A  38     -17.853  12.449 -14.778  1.00  0.240          H  
ATOM    595 1HB  ALA A  38     -20.285  12.183 -14.914  1.00  0.330          H  
ATOM    596 2HB  ALA A  38     -19.761  12.499 -13.245  1.00  0.330          H  
ATOM    597 3HB  ALA A  38     -20.493  13.801 -14.204  1.00  0.330          H  
ATOM    598  N   ILE A  39     -18.621  12.898 -17.075  1.00  0.220          N  
ATOM    599  CA  ILE A  39     -18.722  13.137 -18.500  1.00  0.250          C  
ATOM    600  C   ILE A  39     -20.100  12.734 -19.022  1.00  0.230          C  
ATOM    601  O   ILE A  39     -20.488  11.564 -18.941  1.00  0.260          O  
ATOM    602  CB  ILE A  39     -17.642  12.290 -19.223  1.00  0.340          C  
ATOM    603  CG1 ILE A  39     -16.203  12.678 -18.731  1.00  0.340          C  
ATOM    604  CG2 ILE A  39     -17.776  12.480 -20.728  1.00  0.340          C  
ATOM    605  CD1 ILE A  39     -15.093  11.674 -19.131  1.00  0.340          C  
ATOM    606  H   ILE A  39     -18.556  11.935 -16.747  1.00  0.260          H  
ATOM    607  HA  ILE A  39     -18.571  14.198 -18.702  1.00  0.300          H  
ATOM    608  HB  ILE A  39     -17.786  11.257 -18.977  1.00  0.410          H  
ATOM    609 1HG1 ILE A  39     -15.946  13.652 -19.147  1.00  0.410          H  
ATOM    610 2HG1 ILE A  39     -16.206  12.752 -17.647  1.00  0.410          H  
ATOM    611 1HG2 ILE A  39     -17.044  11.874 -21.251  1.00  0.410          H  
ATOM    612 2HG2 ILE A  39     -18.766  12.188 -21.058  1.00  0.410          H  
ATOM    613 3HG2 ILE A  39     -17.620  13.525 -20.955  1.00  0.410          H  
ATOM    614 1HD1 ILE A  39     -14.133  12.025 -18.751  1.00  0.410          H  
ATOM    615 2HD1 ILE A  39     -15.318  10.698 -18.697  1.00  0.410          H  
ATOM    616 3HD1 ILE A  39     -15.025  11.570 -20.193  1.00  0.410          H  
ATOM    617  N   MET A  40     -20.824  13.681 -19.603  1.00  0.240          N  
ATOM    618  CA  MET A  40     -22.149  13.391 -20.120  1.00  0.280          C  
ATOM    619  C   MET A  40     -22.248  13.839 -21.587  1.00  0.260          C  
ATOM    620  O   MET A  40     -21.604  14.814 -21.981  1.00  0.260          O  
ATOM    621  CB  MET A  40     -23.178  14.144 -19.303  1.00  0.380          C  
ATOM    622  CG  MET A  40     -23.139  13.921 -17.810  1.00  0.380          C  
ATOM    623  SD  MET A  40     -24.478  14.785 -16.920  1.00  0.380          S  
ATOM    624  CE  MET A  40     -23.962  16.465 -17.103  1.00  0.380          C  
ATOM    625  H   MET A  40     -20.484  14.646 -19.630  1.00  0.290          H  
ATOM    626  HA  MET A  40     -22.339  12.319 -20.067  1.00  0.340          H  
ATOM    627 1HB  MET A  40     -23.117  15.197 -19.540  1.00  0.450          H  
ATOM    628 2HB  MET A  40     -24.115  13.789 -19.580  1.00  0.450          H  
ATOM    629 1HG  MET A  40     -23.210  12.862 -17.607  1.00  0.450          H  
ATOM    630 2HG  MET A  40     -22.185  14.277 -17.420  1.00  0.450          H  
ATOM    631 1HE  MET A  40     -24.650  17.114 -16.612  1.00  0.450          H  
ATOM    632 2HE  MET A  40     -22.986  16.596 -16.687  1.00  0.450          H  
ATOM    633 3HE  MET A  40     -23.936  16.714 -18.129  1.00  0.450          H  
ATOM    634  N   GLY A  41     -23.067  13.159 -22.382  1.00  0.360          N  
ATOM    635  CA  GLY A  41     -23.297  13.581 -23.760  1.00  0.390          C  
ATOM    636  C   GLY A  41     -23.907  12.441 -24.593  1.00  0.450          C  
ATOM    637  O   GLY A  41     -24.109  11.344 -24.058  1.00  0.480          O  
ATOM    638  H   GLY A  41     -23.551  12.352 -22.020  1.00  0.430          H  
ATOM    639 1HA  GLY A  41     -23.944  14.451 -23.734  1.00  0.470          H  
ATOM    640 2HA  GLY A  41     -22.357  13.901 -24.204  1.00  0.470          H  
ATOM    641  N   PRO A  42     -24.264  12.710 -25.866  1.00  0.480          N  
ATOM    642  CA  PRO A  42     -24.814  11.793 -26.863  1.00  0.540          C  
ATOM    643  C   PRO A  42     -23.920  10.594 -27.164  1.00  0.520          C  
ATOM    644  O   PRO A  42     -22.695  10.652 -27.027  1.00  0.480          O  
ATOM    645  CB  PRO A  42     -24.938  12.689 -28.103  1.00  0.810          C  
ATOM    646  CG  PRO A  42     -25.077  14.093 -27.571  1.00  0.810          C  
ATOM    647  CD  PRO A  42     -24.252  14.133 -26.324  1.00  0.810          C  
ATOM    648  HA  PRO A  42     -25.803  11.449 -26.546  1.00  0.650          H  
ATOM    649 1HB  PRO A  42     -24.055  12.553 -28.747  1.00  0.970          H  
ATOM    650 2HB  PRO A  42     -25.808  12.380 -28.701  1.00  0.970          H  
ATOM    651 1HG  PRO A  42     -24.725  14.820 -28.326  1.00  0.970          H  
ATOM    652 2HG  PRO A  42     -26.135  14.324 -27.385  1.00  0.970          H  
ATOM    653 1HD  PRO A  42     -23.261  14.492 -26.524  1.00  0.970          H  
ATOM    654 2HD  PRO A  42     -24.784  14.789 -25.635  1.00  0.970          H  
ATOM    655  N   SER A  43     -24.548   9.487 -27.520  1.00  0.600          N  
ATOM    656  CA  SER A  43     -23.811   8.294 -27.861  1.00  0.600          C  
ATOM    657  C   SER A  43     -22.973   8.570 -29.099  1.00  0.570          C  
ATOM    658  O   SER A  43     -23.374   9.335 -29.977  1.00  0.590          O  
ATOM    659  CB  SER A  43     -24.762   7.140 -28.112  1.00  0.840          C  
ATOM    660  OG  SER A  43     -25.494   6.797 -26.960  1.00  0.840          O  
ATOM    661  H   SER A  43     -25.557   9.457 -27.595  1.00  0.720          H  
ATOM    662  HA  SER A  43     -23.151   8.036 -27.036  1.00  0.720          H  
ATOM    663 1HB  SER A  43     -25.448   7.413 -28.887  1.00  1.010          H  
ATOM    664 2HB  SER A  43     -24.210   6.272 -28.466  1.00  1.010          H  
ATOM    665  HG  SER A  43     -26.095   6.076 -27.256  1.00  1.010          H  
ATOM    666  N   GLY A  44     -21.798   7.958 -29.167  1.00  0.560          N  
ATOM    667  CA  GLY A  44     -20.933   8.101 -30.332  1.00  0.590          C  
ATOM    668  C   GLY A  44     -20.001   9.322 -30.332  1.00  0.490          C  
ATOM    669  O   GLY A  44     -19.199   9.478 -31.261  1.00  0.560          O  
ATOM    670  H   GLY A  44     -21.518   7.351 -28.411  1.00  0.670          H  
ATOM    671 1HA  GLY A  44     -20.332   7.197 -30.427  1.00  0.710          H  
ATOM    672 2HA  GLY A  44     -21.561   8.140 -31.222  1.00  0.710          H  
ATOM    673  N   ILE A  45     -20.020  10.168 -29.286  1.00  0.400          N  
ATOM    674  CA  ILE A  45     -19.118  11.333 -29.346  1.00  0.390          C  
ATOM    675  C   ILE A  45     -17.801  11.101 -28.602  1.00  0.370          C  
ATOM    676  O   ILE A  45     -17.086  12.050 -28.288  1.00  0.580          O  
ATOM    677  CB  ILE A  45     -19.741  12.613 -28.779  1.00  0.550          C  
ATOM    678  CG1 ILE A  45     -19.991  12.457 -27.275  1.00  0.550          C  
ATOM    679  CG2 ILE A  45     -21.063  12.900 -29.551  1.00  0.550          C  
ATOM    680  CD1 ILE A  45     -20.353  13.686 -26.617  1.00  0.550          C  
ATOM    681  H   ILE A  45     -20.712  10.061 -28.531  1.00  0.480          H  
ATOM    682  HA  ILE A  45     -18.873  11.526 -30.389  1.00  0.470          H  
ATOM    683  HB  ILE A  45     -19.050  13.440 -28.915  1.00  0.660          H  
ATOM    684 1HG1 ILE A  45     -20.747  11.761 -27.118  1.00  0.660          H  
ATOM    685 2HG1 ILE A  45     -19.092  12.107 -26.782  1.00  0.660          H  
ATOM    686 1HG2 ILE A  45     -21.534  13.807 -29.203  1.00  0.660          H  
ATOM    687 2HG2 ILE A  45     -20.837  13.003 -30.611  1.00  0.660          H  
ATOM    688 3HG2 ILE A  45     -21.752  12.062 -29.410  1.00  0.660          H  
ATOM    689 1HD1 ILE A  45     -20.500  13.485 -25.564  1.00  0.660          H  
ATOM    690 2HD1 ILE A  45     -19.548  14.399 -26.756  1.00  0.660          H  
ATOM    691 3HD1 ILE A  45     -21.240  14.072 -27.026  1.00  0.660          H  
ATOM    692  N   GLY A  46     -17.503   9.850 -28.274  1.00  0.310          N  
ATOM    693  CA  GLY A  46     -16.246   9.532 -27.617  1.00  0.380          C  
ATOM    694  C   GLY A  46     -16.250   9.627 -26.105  1.00  0.360          C  
ATOM    695  O   GLY A  46     -15.217   9.442 -25.480  1.00  0.470          O  
ATOM    696  H   GLY A  46     -18.147   9.117 -28.530  1.00  0.370          H  
ATOM    697 1HA  GLY A  46     -15.926   8.536 -27.923  1.00  0.460          H  
ATOM    698 2HA  GLY A  46     -15.499  10.223 -27.983  1.00  0.460          H  
ATOM    699  N   LYS A  47     -17.385   9.845 -25.475  1.00  0.330          N  
ATOM    700  CA  LYS A  47     -17.375   9.977 -24.019  1.00  0.410          C  
ATOM    701  C   LYS A  47     -16.737   8.770 -23.272  1.00  0.330          C  
ATOM    702  O   LYS A  47     -16.118   8.947 -22.212  1.00  0.350          O  
ATOM    703  CB  LYS A  47     -18.813  10.230 -23.565  1.00  0.540          C  
ATOM    704  CG  LYS A  47     -19.733   9.071 -23.849  1.00  0.540          C  
ATOM    705  CD  LYS A  47     -21.150   9.290 -23.421  1.00  0.540          C  
ATOM    706  CE  LYS A  47     -21.954   8.076 -23.835  1.00  0.540          C  
ATOM    707  NZ  LYS A  47     -23.332   8.096 -23.345  1.00  0.540          N  
ATOM    708  H   LYS A  47     -18.231   9.979 -26.009  1.00  0.400          H  
ATOM    709  HA  LYS A  47     -16.784  10.860 -23.770  1.00  0.490          H  
ATOM    710 1HB  LYS A  47     -18.831  10.420 -22.513  1.00  0.650          H  
ATOM    711 2HB  LYS A  47     -19.209  11.117 -24.067  1.00  0.650          H  
ATOM    712 1HG  LYS A  47     -19.718   8.830 -24.910  1.00  0.650          H  
ATOM    713 2HG  LYS A  47     -19.390   8.221 -23.297  1.00  0.650          H  
ATOM    714 1HD  LYS A  47     -21.208   9.421 -22.340  1.00  0.650          H  
ATOM    715 2HD  LYS A  47     -21.563  10.179 -23.910  1.00  0.650          H  
ATOM    716 1HE  LYS A  47     -21.978   8.056 -24.919  1.00  0.650          H  
ATOM    717 2HE  LYS A  47     -21.463   7.169 -23.474  1.00  0.650          H  
ATOM    718 1HZ  LYS A  47     -23.788   7.261 -23.691  1.00  0.650          H  
ATOM    719 2HZ  LYS A  47     -23.313   8.083 -22.336  1.00  0.650          H  
ATOM    720 3HZ  LYS A  47     -23.828   8.929 -23.670  1.00  0.650          H  
ATOM    721  N   THR A  48     -16.833   7.547 -23.824  1.00  0.350          N  
ATOM    722  CA  THR A  48     -16.238   6.402 -23.133  1.00  0.330          C  
ATOM    723  C   THR A  48     -14.767   6.274 -23.519  1.00  0.280          C  
ATOM    724  O   THR A  48     -13.929   5.840 -22.717  1.00  0.300          O  
ATOM    725  CB  THR A  48     -16.996   5.111 -23.470  1.00  0.470          C  
ATOM    726  OG1 THR A  48     -16.943   4.889 -24.893  1.00  0.470          O  
ATOM    727  CG2 THR A  48     -18.457   5.230 -23.016  1.00  0.470          C  
ATOM    728  H   THR A  48     -17.343   7.396 -24.683  1.00  0.420          H  
ATOM    729  HA  THR A  48     -16.298   6.563 -22.057  1.00  0.400          H  
ATOM    730  HB  THR A  48     -16.525   4.270 -22.955  1.00  0.560          H  
ATOM    731  HG1 THR A  48     -17.246   3.992 -25.079  1.00  0.560          H  
ATOM    732 1HG2 THR A  48     -18.989   4.304 -23.247  1.00  0.560          H  
ATOM    733 2HG2 THR A  48     -18.485   5.398 -21.940  1.00  0.560          H  
ATOM    734 3HG2 THR A  48     -18.935   6.046 -23.520  1.00  0.560          H  
ATOM    735  N   THR A  49     -14.443   6.746 -24.721  1.00  0.290          N  
ATOM    736  CA  THR A  49     -13.077   6.767 -25.230  1.00  0.280          C  
ATOM    737  C   THR A  49     -12.281   7.725 -24.377  1.00  0.270          C  
ATOM    738  O   THR A  49     -11.129   7.463 -24.043  1.00  0.260          O  
ATOM    739  CB  THR A  49     -12.992   7.175 -26.722  1.00  0.400          C  
ATOM    740  OG1 THR A  49     -13.666   6.198 -27.534  1.00  0.400          O  
ATOM    741  CG2 THR A  49     -11.531   7.285 -27.170  1.00  0.400          C  
ATOM    742  H   THR A  49     -15.194   7.083 -25.303  1.00  0.350          H  
ATOM    743  HA  THR A  49     -12.645   5.773 -25.125  1.00  0.340          H  
ATOM    744  HB  THR A  49     -13.471   8.135 -26.861  1.00  0.480          H  
ATOM    745  HG1 THR A  49     -14.609   6.211 -27.342  1.00  0.480          H  
ATOM    746 1HG2 THR A  49     -11.510   7.572 -28.209  1.00  0.480          H  
ATOM    747 2HG2 THR A  49     -11.010   8.029 -26.585  1.00  0.480          H  
ATOM    748 3HG2 THR A  49     -11.036   6.325 -27.045  1.00  0.480          H  
ATOM    749  N   LEU A  50     -12.907   8.844 -24.051  1.00  0.310          N  
ATOM    750  CA  LEU A  50     -12.314   9.920 -23.300  1.00  0.350          C  
ATOM    751  C   LEU A  50     -11.907   9.443 -21.927  1.00  0.330          C  
ATOM    752  O   LEU A  50     -10.821   9.763 -21.437  1.00  0.350          O  
ATOM    753  CB  LEU A  50     -13.343  11.036 -23.169  1.00  0.470          C  
ATOM    754  CG  LEU A  50     -12.949  12.305 -22.538  1.00  0.470          C  
ATOM    755  CD1 LEU A  50     -11.791  12.930 -23.303  1.00  0.470          C  
ATOM    756  CD2 LEU A  50     -14.140  13.199 -22.606  1.00  0.470          C  
ATOM    757  H   LEU A  50     -13.857   8.959 -24.400  1.00  0.370          H  
ATOM    758  HA  LEU A  50     -11.439  10.254 -23.839  1.00  0.420          H  
ATOM    759 1HB  LEU A  50     -13.763  11.253 -24.108  1.00  0.570          H  
ATOM    760 2HB  LEU A  50     -14.153  10.642 -22.558  1.00  0.570          H  
ATOM    761  HG  LEU A  50     -12.653  12.146 -21.498  1.00  0.570          H  
ATOM    762 1HD1 LEU A  50     -11.534  13.885 -22.872  1.00  0.570          H  
ATOM    763 2HD1 LEU A  50     -10.927  12.296 -23.264  1.00  0.570          H  
ATOM    764 3HD1 LEU A  50     -12.080  13.076 -24.334  1.00  0.570          H  
ATOM    765 1HD2 LEU A  50     -13.917  14.157 -22.164  1.00  0.570          H  
ATOM    766 2HD2 LEU A  50     -14.420  13.338 -23.646  1.00  0.570          H  
ATOM    767 3HD2 LEU A  50     -14.962  12.752 -22.081  1.00  0.570          H  
ATOM    768  N   LEU A  51     -12.776   8.660 -21.296  1.00  0.310          N  
ATOM    769  CA  LEU A  51     -12.443   8.147 -19.989  1.00  0.330          C  
ATOM    770  C   LEU A  51     -11.263   7.154 -20.114  1.00  0.300          C  
ATOM    771  O   LEU A  51     -10.365   7.113 -19.259  1.00  0.330          O  
ATOM    772  CB  LEU A  51     -13.687   7.503 -19.379  1.00  0.450          C  
ATOM    773  CG  LEU A  51     -13.602   7.066 -17.924  1.00  0.450          C  
ATOM    774  CD1 LEU A  51     -13.306   8.247 -17.059  1.00  0.450          C  
ATOM    775  CD2 LEU A  51     -14.895   6.521 -17.510  1.00  0.450          C  
ATOM    776  H   LEU A  51     -13.701   8.507 -21.707  1.00  0.370          H  
ATOM    777  HA  LEU A  51     -12.127   8.983 -19.387  1.00  0.400          H  
ATOM    778 1HB  LEU A  51     -14.516   8.208 -19.475  1.00  0.540          H  
ATOM    779 2HB  LEU A  51     -13.934   6.618 -19.975  1.00  0.540          H  
ATOM    780  HG  LEU A  51     -12.836   6.326 -17.799  1.00  0.540          H  
ATOM    781 1HD1 LEU A  51     -13.311   7.950 -16.039  1.00  0.540          H  
ATOM    782 2HD1 LEU A  51     -12.347   8.683 -17.289  1.00  0.540          H  
ATOM    783 3HD1 LEU A  51     -14.084   8.970 -17.213  1.00  0.540          H  
ATOM    784 1HD2 LEU A  51     -14.848   6.221 -16.477  1.00  0.540          H  
ATOM    785 2HD2 LEU A  51     -15.629   7.300 -17.621  1.00  0.540          H  
ATOM    786 3HD2 LEU A  51     -15.152   5.663 -18.128  1.00  0.540          H  
ATOM    787  N   ARG A  52     -11.278   6.333 -21.175  1.00  0.270          N  
ATOM    788  CA  ARG A  52     -10.180   5.407 -21.444  1.00  0.280          C  
ATOM    789  C   ARG A  52      -8.870   6.178 -21.773  1.00  0.280          C  
ATOM    790  O   ARG A  52      -7.764   5.687 -21.488  1.00  0.320          O  
ATOM    791  CB  ARG A  52     -10.547   4.438 -22.546  1.00  0.390          C  
ATOM    792  CG  ARG A  52     -11.621   3.407 -22.186  1.00  0.390          C  
ATOM    793  CD  ARG A  52     -11.893   2.511 -23.333  1.00  0.390          C  
ATOM    794  NE  ARG A  52     -13.007   1.582 -23.093  1.00  0.390          N  
ATOM    795  CZ  ARG A  52     -12.942   0.367 -22.485  1.00  0.390          C  
ATOM    796  NH1 ARG A  52     -11.814  -0.121 -21.996  1.00  0.390          N  
ATOM    797  NH2 ARG A  52     -14.049  -0.353 -22.384  1.00  0.390          N  
ATOM    798  H   ARG A  52     -12.090   6.345 -21.803  1.00  0.320          H  
ATOM    799  HA  ARG A  52     -10.002   4.818 -20.546  1.00  0.340          H  
ATOM    800 1HB  ARG A  52     -10.850   4.973 -23.438  1.00  0.470          H  
ATOM    801 2HB  ARG A  52      -9.685   3.866 -22.776  1.00  0.470          H  
ATOM    802 1HG  ARG A  52     -11.276   2.803 -21.354  1.00  0.470          H  
ATOM    803 2HG  ARG A  52     -12.543   3.909 -21.907  1.00  0.470          H  
ATOM    804 1HD  ARG A  52     -12.150   3.124 -24.199  1.00  0.470          H  
ATOM    805 2HD  ARG A  52     -10.998   1.932 -23.562  1.00  0.470          H  
ATOM    806  HE  ARG A  52     -13.921   1.870 -23.428  1.00  0.470          H  
ATOM    807 1HH1 ARG A  52     -10.944   0.412 -22.024  1.00  0.470          H  
ATOM    808 2HH1 ARG A  52     -11.812  -1.030 -21.561  1.00  0.470          H  
ATOM    809 1HH2 ARG A  52     -14.926   0.010 -22.750  1.00  0.470          H  
ATOM    810 2HH2 ARG A  52     -14.027  -1.262 -21.945  1.00  0.470          H  
ATOM    811  N   LEU A  53      -8.974   7.377 -22.399  1.00  0.260          N  
ATOM    812  CA  LEU A  53      -7.778   8.197 -22.639  1.00  0.270          C  
ATOM    813  C   LEU A  53      -7.199   8.635 -21.280  1.00  0.300          C  
ATOM    814  O   LEU A  53      -5.999   8.494 -21.028  1.00  0.330          O  
ATOM    815  CB  LEU A  53      -8.075   9.492 -23.453  1.00  0.370          C  
ATOM    816  CG  LEU A  53      -8.444   9.441 -24.977  1.00  0.370          C  
ATOM    817  CD1 LEU A  53      -8.837  10.820 -25.419  1.00  0.370          C  
ATOM    818  CD2 LEU A  53      -7.275   9.031 -25.797  1.00  0.370          C  
ATOM    819  H   LEU A  53      -9.892   7.684 -22.717  1.00  0.310          H  
ATOM    820  HA  LEU A  53      -7.034   7.601 -23.159  1.00  0.320          H  
ATOM    821 1HB  LEU A  53      -8.889  10.003 -22.961  1.00  0.450          H  
ATOM    822 2HB  LEU A  53      -7.226  10.116 -23.382  1.00  0.450          H  
ATOM    823  HG  LEU A  53      -9.269   8.757 -25.136  1.00  0.450          H  
ATOM    824 1HD1 LEU A  53      -9.069  10.802 -26.472  1.00  0.450          H  
ATOM    825 2HD1 LEU A  53      -9.685  11.169 -24.866  1.00  0.450          H  
ATOM    826 3HD1 LEU A  53      -8.009  11.483 -25.251  1.00  0.450          H  
ATOM    827 1HD2 LEU A  53      -7.546   9.021 -26.853  1.00  0.450          H  
ATOM    828 2HD2 LEU A  53      -6.454   9.719 -25.640  1.00  0.450          H  
ATOM    829 3HD2 LEU A  53      -6.986   8.076 -25.506  1.00  0.450          H  
ATOM    830  N   ILE A  54      -8.073   9.034 -20.339  1.00  0.310          N  
ATOM    831  CA  ILE A  54      -7.631   9.503 -19.014  1.00  0.360          C  
ATOM    832  C   ILE A  54      -6.844   8.430 -18.281  1.00  0.360          C  
ATOM    833  O   ILE A  54      -5.801   8.712 -17.685  1.00  0.410          O  
ATOM    834  CB  ILE A  54      -8.812   9.938 -18.091  1.00  0.480          C  
ATOM    835  CG1 ILE A  54      -9.487  11.225 -18.620  1.00  0.480          C  
ATOM    836  CG2 ILE A  54      -8.307  10.135 -16.640  1.00  0.480          C  
ATOM    837  CD1 ILE A  54     -10.819  11.556 -17.947  1.00  0.480          C  
ATOM    838  H   ILE A  54      -9.061   9.114 -20.607  1.00  0.370          H  
ATOM    839  HA  ILE A  54      -6.982  10.363 -19.158  1.00  0.430          H  
ATOM    840  HB  ILE A  54      -9.570   9.160 -18.091  1.00  0.580          H  
ATOM    841 1HG1 ILE A  54      -8.810  12.064 -18.477  1.00  0.580          H  
ATOM    842 2HG1 ILE A  54      -9.671  11.105 -19.680  1.00  0.580          H  
ATOM    843 1HG2 ILE A  54      -9.124  10.414 -15.989  1.00  0.580          H  
ATOM    844 2HG2 ILE A  54      -7.875   9.222 -16.259  1.00  0.580          H  
ATOM    845 3HG2 ILE A  54      -7.552  10.911 -16.626  1.00  0.580          H  
ATOM    846 1HD1 ILE A  54     -11.221  12.442 -18.378  1.00  0.580          H  
ATOM    847 2HD1 ILE A  54     -11.514  10.749 -18.099  1.00  0.580          H  
ATOM    848 3HD1 ILE A  54     -10.687  11.714 -16.891  1.00  0.580          H  
ATOM    849  N   GLY A  55      -7.343   7.199 -18.321  1.00  0.340          N  
ATOM    850  CA  GLY A  55      -6.706   6.074 -17.648  1.00  0.400          C  
ATOM    851  C   GLY A  55      -5.486   5.508 -18.378  1.00  0.370          C  
ATOM    852  O   GLY A  55      -4.854   4.566 -17.897  1.00  0.420          O  
ATOM    853  H   GLY A  55      -8.240   7.057 -18.801  1.00  0.410          H  
ATOM    854 1HA  GLY A  55      -6.408   6.387 -16.650  1.00  0.480          H  
ATOM    855 2HA  GLY A  55      -7.443   5.281 -17.529  1.00  0.480          H  
ATOM    856  N   GLY A  56      -5.156   6.046 -19.549  1.00  0.360          N  
ATOM    857  CA  GLY A  56      -4.022   5.566 -20.312  1.00  0.340          C  
ATOM    858  C   GLY A  56      -4.240   4.299 -21.135  1.00  0.350          C  
ATOM    859  O   GLY A  56      -3.258   3.633 -21.486  1.00  0.400          O  
ATOM    860  H   GLY A  56      -5.671   6.847 -19.922  1.00  0.430          H  
ATOM    861 1HA  GLY A  56      -3.725   6.363 -20.993  1.00  0.410          H  
ATOM    862 2HA  GLY A  56      -3.187   5.408 -19.633  1.00  0.410          H  
ATOM    863  N   GLN A  57      -5.492   3.919 -21.431  1.00  0.350          N  
ATOM    864  CA  GLN A  57      -5.688   2.712 -22.228  1.00  0.360          C  
ATOM    865  C   GLN A  57      -5.622   3.077 -23.699  1.00  0.340          C  
ATOM    866  O   GLN A  57      -5.145   2.309 -24.537  1.00  0.370          O  
ATOM    867  CB  GLN A  57      -7.028   2.050 -21.951  1.00  0.500          C  
ATOM    868  CG  GLN A  57      -7.199   1.474 -20.578  1.00  0.500          C  
ATOM    869  CD  GLN A  57      -8.521   0.772 -20.494  1.00  0.500          C  
ATOM    870  OE1 GLN A  57      -9.391   1.046 -21.340  1.00  0.500          O  
ATOM    871  NE2 GLN A  57      -8.679  -0.119 -19.521  1.00  0.500          N  
ATOM    872  H   GLN A  57      -6.303   4.484 -21.166  1.00  0.420          H  
ATOM    873  HA  GLN A  57      -4.890   2.004 -22.009  1.00  0.430          H  
ATOM    874 1HB  GLN A  57      -7.807   2.786 -22.088  1.00  0.600          H  
ATOM    875 2HB  GLN A  57      -7.197   1.257 -22.679  1.00  0.600          H  
ATOM    876 1HG  GLN A  57      -6.402   0.760 -20.379  1.00  0.600          H  
ATOM    877 2HG  GLN A  57      -7.181   2.282 -19.842  1.00  0.600          H  
ATOM    878 1HE2 GLN A  57      -9.537  -0.618 -19.424  1.00  0.600          H  
ATOM    879 2HE2 GLN A  57      -7.934  -0.292 -18.874  1.00  0.600          H  
ATOM    880  N   ILE A  58      -6.115   4.268 -24.006  1.00  0.310          N  
ATOM    881  CA  ILE A  58      -6.147   4.755 -25.371  1.00  0.300          C  
ATOM    882  C   ILE A  58      -5.186   5.911 -25.500  1.00  0.280          C  
ATOM    883  O   ILE A  58      -5.206   6.836 -24.695  1.00  0.280          O  
ATOM    884  CB  ILE A  58      -7.572   5.203 -25.777  1.00  0.420          C  
ATOM    885  CG1 ILE A  58      -8.582   4.048 -25.579  1.00  0.420          C  
ATOM    886  CG2 ILE A  58      -7.600   5.734 -27.231  1.00  0.420          C  
ATOM    887  CD1 ILE A  58      -8.371   2.797 -26.405  1.00  0.420          C  
ATOM    888  H   ILE A  58      -6.494   4.841 -23.250  1.00  0.370          H  
ATOM    889  HA  ILE A  58      -5.806   3.972 -26.045  1.00  0.360          H  
ATOM    890  HB  ILE A  58      -7.889   5.996 -25.105  1.00  0.510          H  
ATOM    891 1HG1 ILE A  58      -8.522   3.746 -24.562  1.00  0.510          H  
ATOM    892 2HG1 ILE A  58      -9.582   4.430 -25.776  1.00  0.510          H  
ATOM    893 1HG2 ILE A  58      -8.606   6.063 -27.472  1.00  0.510          H  
ATOM    894 2HG2 ILE A  58      -6.923   6.576 -27.347  1.00  0.510          H  
ATOM    895 3HG2 ILE A  58      -7.299   4.958 -27.925  1.00  0.510          H  
ATOM    896 1HD1 ILE A  58      -9.140   2.069 -26.145  1.00  0.510          H  
ATOM    897 2HD1 ILE A  58      -8.442   3.023 -27.464  1.00  0.510          H  
ATOM    898 3HD1 ILE A  58      -7.394   2.365 -26.194  1.00  0.510          H  
ATOM    899  N   ALA A  59      -4.314   5.858 -26.488  1.00  0.300          N  
ATOM    900  CA  ALA A  59      -3.417   6.977 -26.676  1.00  0.290          C  
ATOM    901  C   ALA A  59      -4.097   8.001 -27.591  1.00  0.260          C  
ATOM    902  O   ALA A  59      -4.733   7.600 -28.563  1.00  0.270          O  
ATOM    903  CB  ALA A  59      -2.099   6.527 -27.278  1.00  0.410          C  
ATOM    904  H   ALA A  59      -4.304   5.054 -27.103  1.00  0.360          H  
ATOM    905  HA  ALA A  59      -3.223   7.407 -25.702  1.00  0.350          H  
ATOM    906 1HB  ALA A  59      -1.435   7.385 -27.400  1.00  0.490          H  
ATOM    907 2HB  ALA A  59      -1.630   5.796 -26.621  1.00  0.490          H  
ATOM    908 3HB  ALA A  59      -2.282   6.075 -28.251  1.00  0.490          H  
ATOM    909  N   PRO A  60      -3.976   9.308 -27.329  1.00  0.250          N  
ATOM    910  CA  PRO A  60      -4.461  10.408 -28.134  1.00  0.250          C  
ATOM    911  C   PRO A  60      -3.550  10.581 -29.321  1.00  0.260          C  
ATOM    912  O   PRO A  60      -2.430  10.059 -29.305  1.00  0.270          O  
ATOM    913  CB  PRO A  60      -4.379  11.585 -27.182  1.00  0.380          C  
ATOM    914  CG  PRO A  60      -3.222  11.273 -26.320  1.00  0.380          C  
ATOM    915  CD  PRO A  60      -3.272   9.755 -26.126  1.00  0.380          C  
ATOM    916  HA  PRO A  60      -5.501  10.210 -28.447  1.00  0.300          H  
ATOM    917 1HB  PRO A  60      -4.241  12.521 -27.757  1.00  0.450          H  
ATOM    918 2HB  PRO A  60      -5.311  11.674 -26.625  1.00  0.450          H  
ATOM    919 1HG  PRO A  60      -2.292  11.607 -26.810  1.00  0.450          H  
ATOM    920 2HG  PRO A  60      -3.306  11.845 -25.388  1.00  0.450          H  
ATOM    921 1HD  PRO A  60      -2.245   9.370 -26.107  1.00  0.450          H  
ATOM    922 2HD  PRO A  60      -3.848   9.498 -25.218  1.00  0.450          H  
ATOM    923  N   ASP A  61      -3.972  11.350 -30.316  1.00  0.260          N  
ATOM    924  CA  ASP A  61      -3.083  11.648 -31.433  1.00  0.280          C  
ATOM    925  C   ASP A  61      -2.361  12.959 -31.185  1.00  0.280          C  
ATOM    926  O   ASP A  61      -1.192  13.125 -31.544  1.00  0.300          O  
ATOM    927  CB  ASP A  61      -3.855  11.728 -32.745  1.00  0.380          C  
ATOM    928  CG  ASP A  61      -4.477  10.413 -33.130  1.00  0.380          C  
ATOM    929  OD1 ASP A  61      -3.764   9.450 -33.277  1.00  0.380          O  
ATOM    930  OD2 ASP A  61      -5.687  10.383 -33.289  1.00  0.380          O  
ATOM    931  H   ASP A  61      -4.899  11.783 -30.270  1.00  0.310          H  
ATOM    932  HA  ASP A  61      -2.340  10.854 -31.513  1.00  0.340          H  
ATOM    933 1HB  ASP A  61      -4.641  12.476 -32.651  1.00  0.460          H  
ATOM    934 2HB  ASP A  61      -3.184  12.057 -33.542  1.00  0.460          H  
ATOM    935  N   HIS A  62      -3.069  13.901 -30.564  1.00  0.260          N  
ATOM    936  CA  HIS A  62      -2.513  15.224 -30.318  1.00  0.270          C  
ATOM    937  C   HIS A  62      -2.884  15.660 -28.910  1.00  0.240          C  
ATOM    938  O   HIS A  62      -3.921  15.236 -28.394  1.00  0.220          O  
ATOM    939  CB  HIS A  62      -3.054  16.233 -31.329  1.00  0.370          C  
ATOM    940  CG  HIS A  62      -2.855  15.801 -32.745  1.00  0.370          C  
ATOM    941  ND1 HIS A  62      -1.641  15.876 -33.390  1.00  0.370          N  
ATOM    942  CD2 HIS A  62      -3.725  15.267 -33.632  1.00  0.370          C  
ATOM    943  CE1 HIS A  62      -1.779  15.408 -34.618  1.00  0.370          C  
ATOM    944  NE2 HIS A  62      -3.034  15.030 -34.786  1.00  0.370          N  
ATOM    945  H   HIS A  62      -4.027  13.688 -30.287  1.00  0.310          H  
ATOM    946  HA  HIS A  62      -1.427  15.199 -30.392  1.00  0.320          H  
ATOM    947 1HB  HIS A  62      -4.091  16.410 -31.144  1.00  0.450          H  
ATOM    948 2HB  HIS A  62      -2.543  17.184 -31.194  1.00  0.450          H  
ATOM    949  HD1 HIS A  62      -0.757  15.845 -32.920  1.00  0.450          H  
ATOM    950  HD2 HIS A  62      -4.781  15.015 -33.570  1.00  0.450          H  
ATOM    951  HE1 HIS A  62      -0.928  15.379 -35.297  1.00  0.450          H  
ATOM    952  N   GLY A  63      -2.090  16.567 -28.333  1.00  0.250          N  
ATOM    953  CA  GLY A  63      -2.377  17.140 -27.011  1.00  0.230          C  
ATOM    954  C   GLY A  63      -1.722  16.330 -25.910  1.00  0.240          C  
ATOM    955  O   GLY A  63      -0.910  15.443 -26.187  1.00  0.270          O  
ATOM    956  H   GLY A  63      -1.256  16.865 -28.818  1.00  0.300          H  
ATOM    957 1HA  GLY A  63      -2.026  18.171 -26.969  1.00  0.280          H  
ATOM    958 2HA  GLY A  63      -3.449  17.177 -26.845  1.00  0.280          H  
ATOM    959  N   GLU A  64      -2.024  16.670 -24.658  1.00  0.230          N  
ATOM    960  CA  GLU A  64      -1.394  15.991 -23.521  1.00  0.260          C  
ATOM    961  C   GLU A  64      -2.403  15.558 -22.468  1.00  0.230          C  
ATOM    962  O   GLU A  64      -3.425  16.213 -22.240  1.00  0.250          O  
ATOM    963  CB  GLU A  64      -0.336  16.877 -22.847  1.00  0.350          C  
ATOM    964  CG  GLU A  64       0.868  17.230 -23.714  1.00  0.350          C  
ATOM    965  CD  GLU A  64       1.907  18.044 -22.973  1.00  0.350          C  
ATOM    966  OE1 GLU A  64       1.621  18.473 -21.881  1.00  0.350          O  
ATOM    967  OE2 GLU A  64       2.985  18.223 -23.493  1.00  0.350          O  
ATOM    968  H   GLU A  64      -2.716  17.415 -24.509  1.00  0.280          H  
ATOM    969  HA  GLU A  64      -0.896  15.093 -23.889  1.00  0.310          H  
ATOM    970 1HB  GLU A  64      -0.799  17.808 -22.520  1.00  0.420          H  
ATOM    971 2HB  GLU A  64       0.042  16.370 -21.954  1.00  0.420          H  
ATOM    972 1HG  GLU A  64       1.321  16.309 -24.077  1.00  0.420          H  
ATOM    973 2HG  GLU A  64       0.524  17.795 -24.577  1.00  0.420          H  
ATOM    974  N   ILE A  65      -2.101  14.446 -21.811  1.00  0.220          N  
ATOM    975  CA  ILE A  65      -2.925  13.971 -20.710  1.00  0.220          C  
ATOM    976  C   ILE A  65      -2.043  13.802 -19.492  1.00  0.240          C  
ATOM    977  O   ILE A  65      -1.187  12.908 -19.473  1.00  0.330          O  
ATOM    978  CB  ILE A  65      -3.560  12.607 -21.040  1.00  0.310          C  
ATOM    979  CG1 ILE A  65      -4.378  12.725 -22.329  1.00  0.310          C  
ATOM    980  CG2 ILE A  65      -4.443  12.138 -19.842  1.00  0.310          C  
ATOM    981  CD1 ILE A  65      -4.862  11.428 -22.889  1.00  0.310          C  
ATOM    982  H   ILE A  65      -1.251  13.954 -22.058  1.00  0.260          H  
ATOM    983  HA  ILE A  65      -3.696  14.700 -20.482  1.00  0.260          H  
ATOM    984  HB  ILE A  65      -2.796  11.885 -21.200  1.00  0.370          H  
ATOM    985 1HG1 ILE A  65      -5.210  13.353 -22.135  1.00  0.370          H  
ATOM    986 2HG1 ILE A  65      -3.769  13.190 -23.095  1.00  0.370          H  
ATOM    987 1HG2 ILE A  65      -4.882  11.166 -20.050  1.00  0.370          H  
ATOM    988 2HG2 ILE A  65      -3.833  12.049 -18.941  1.00  0.370          H  
ATOM    989 3HG2 ILE A  65      -5.239  12.864 -19.666  1.00  0.370          H  
ATOM    990 1HD1 ILE A  65      -5.423  11.620 -23.803  1.00  0.370          H  
ATOM    991 2HD1 ILE A  65      -4.015  10.785 -23.111  1.00  0.370          H  
ATOM    992 3HD1 ILE A  65      -5.498  10.933 -22.178  1.00  0.370          H  
ATOM    993  N   LEU A  66      -2.258  14.610 -18.463  1.00  0.210          N  
ATOM    994  CA  LEU A  66      -1.408  14.476 -17.304  1.00  0.220          C  
ATOM    995  C   LEU A  66      -2.083  13.708 -16.182  1.00  0.260          C  
ATOM    996  O   LEU A  66      -3.284  13.865 -15.921  1.00  0.340          O  
ATOM    997  CB  LEU A  66      -0.989  15.842 -16.754  1.00  0.300          C  
ATOM    998  CG  LEU A  66      -0.254  16.810 -17.701  1.00  0.300          C  
ATOM    999  CD1 LEU A  66       0.009  18.099 -16.946  1.00  0.300          C  
ATOM   1000  CD2 LEU A  66       1.047  16.192 -18.210  1.00  0.300          C  
ATOM   1001  H   LEU A  66      -2.960  15.354 -18.496  1.00  0.250          H  
ATOM   1002  HA  LEU A  66      -0.536  13.937 -17.601  1.00  0.260          H  
ATOM   1003 1HB  LEU A  66      -1.877  16.337 -16.414  1.00  0.360          H  
ATOM   1004 2HB  LEU A  66      -0.343  15.671 -15.895  1.00  0.360          H  
ATOM   1005  HG  LEU A  66      -0.898  17.043 -18.553  1.00  0.360          H  
ATOM   1006 1HD1 LEU A  66       0.509  18.807 -17.607  1.00  0.360          H  
ATOM   1007 2HD1 LEU A  66      -0.938  18.529 -16.608  1.00  0.360          H  
ATOM   1008 3HD1 LEU A  66       0.645  17.896 -16.086  1.00  0.360          H  
ATOM   1009 1HD2 LEU A  66       1.549  16.896 -18.879  1.00  0.360          H  
ATOM   1010 2HD2 LEU A  66       1.703  15.957 -17.372  1.00  0.360          H  
ATOM   1011 3HD2 LEU A  66       0.818  15.308 -18.751  1.00  0.360          H  
ATOM   1012  N   PHE A  67      -1.268  12.950 -15.458  1.00  0.260          N  
ATOM   1013  CA  PHE A  67      -1.678  12.253 -14.244  1.00  0.330          C  
ATOM   1014  C   PHE A  67      -0.646  12.521 -13.175  1.00  0.380          C  
ATOM   1015  O   PHE A  67       0.500  12.073 -13.268  1.00  0.410          O  
ATOM   1016  CB  PHE A  67      -1.799  10.768 -14.503  1.00  0.430          C  
ATOM   1017  CG  PHE A  67      -2.261   9.945 -13.348  1.00  0.430          C  
ATOM   1018  CD1 PHE A  67      -3.607   9.716 -13.142  1.00  0.430          C  
ATOM   1019  CD2 PHE A  67      -1.347   9.379 -12.468  1.00  0.430          C  
ATOM   1020  CE1 PHE A  67      -4.022   8.933 -12.096  1.00  0.430          C  
ATOM   1021  CE2 PHE A  67      -1.771   8.601 -11.422  1.00  0.430          C  
ATOM   1022  CZ  PHE A  67      -3.111   8.371 -11.236  1.00  0.430          C  
ATOM   1023  H   PHE A  67      -0.309  12.845 -15.806  1.00  0.310          H  
ATOM   1024  HA  PHE A  67      -2.641  12.638 -13.913  1.00  0.400          H  
ATOM   1025 1HB  PHE A  67      -2.525  10.655 -15.290  1.00  0.520          H  
ATOM   1026 2HB  PHE A  67      -0.846  10.371 -14.859  1.00  0.520          H  
ATOM   1027  HD1 PHE A  67      -4.341  10.154 -13.825  1.00  0.520          H  
ATOM   1028  HD2 PHE A  67      -0.277   9.554 -12.620  1.00  0.520          H  
ATOM   1029  HE1 PHE A  67      -5.066   8.759 -11.954  1.00  0.520          H  
ATOM   1030  HE2 PHE A  67      -1.051   8.164 -10.750  1.00  0.520          H  
ATOM   1031  HZ  PHE A  67      -3.447   7.744 -10.409  1.00  0.520          H  
ATOM   1032  N   ASP A  68      -1.036  13.297 -12.172  1.00  0.460          N  
ATOM   1033  CA  ASP A  68      -0.124  13.721 -11.109  1.00  0.590          C  
ATOM   1034  C   ASP A  68       1.131  14.354 -11.727  1.00  0.520          C  
ATOM   1035  O   ASP A  68       2.260  14.100 -11.308  1.00  0.570          O  
ATOM   1036  CB  ASP A  68       0.244  12.545 -10.188  1.00  0.770          C  
ATOM   1037  CG  ASP A  68       0.844  12.987  -8.813  1.00  0.770          C  
ATOM   1038  OD1 ASP A  68       0.716  14.147  -8.453  1.00  0.770          O  
ATOM   1039  OD2 ASP A  68       1.332  12.131  -8.093  1.00  0.770          O  
ATOM   1040  H   ASP A  68      -2.011  13.623 -12.167  1.00  0.550          H  
ATOM   1041  HA  ASP A  68      -0.627  14.479 -10.510  1.00  0.710          H  
ATOM   1042 1HB  ASP A  68      -0.628  11.922 -10.015  1.00  0.930          H  
ATOM   1043 2HB  ASP A  68       0.984  11.920 -10.695  1.00  0.930          H  
ATOM   1044  N   GLY A  69       0.914  15.159 -12.767  1.00  0.460          N  
ATOM   1045  CA  GLY A  69       1.961  15.892 -13.465  1.00  0.510          C  
ATOM   1046  C   GLY A  69       2.702  15.148 -14.587  1.00  0.440          C  
ATOM   1047  O   GLY A  69       3.466  15.784 -15.318  1.00  0.560          O  
ATOM   1048  H   GLY A  69      -0.044  15.304 -13.046  1.00  0.550          H  
ATOM   1049 1HA  GLY A  69       1.524  16.799 -13.881  1.00  0.610          H  
ATOM   1050 2HA  GLY A  69       2.692  16.222 -12.729  1.00  0.610          H  
ATOM   1051  N   GLU A  70       2.491  13.839 -14.768  1.00  0.350          N  
ATOM   1052  CA  GLU A  70       3.239  13.149 -15.820  1.00  0.450          C  
ATOM   1053  C   GLU A  70       2.394  12.957 -17.076  1.00  0.420          C  
ATOM   1054  O   GLU A  70       1.203  12.681 -16.994  1.00  0.400          O  
ATOM   1055  CB  GLU A  70       3.768  11.810 -15.320  1.00  0.590          C  
ATOM   1056  CG  GLU A  70       4.753  11.912 -14.152  1.00  0.590          C  
ATOM   1057  CD  GLU A  70       5.372  10.579 -13.775  1.00  0.590          C  
ATOM   1058  OE1 GLU A  70       5.142   9.619 -14.476  1.00  0.590          O  
ATOM   1059  OE2 GLU A  70       6.080  10.527 -12.804  1.00  0.590          O  
ATOM   1060  H   GLU A  70       1.859  13.313 -14.156  1.00  0.420          H  
ATOM   1061  HA  GLU A  70       4.099  13.760 -16.089  1.00  0.540          H  
ATOM   1062 1HB  GLU A  70       2.935  11.171 -15.018  1.00  0.710          H  
ATOM   1063 2HB  GLU A  70       4.291  11.332 -16.126  1.00  0.710          H  
ATOM   1064 1HG  GLU A  70       5.543  12.614 -14.414  1.00  0.710          H  
ATOM   1065 2HG  GLU A  70       4.220  12.318 -13.289  1.00  0.710          H  
ATOM   1066  N   ASN A  71       3.027  13.062 -18.248  1.00  0.430          N  
ATOM   1067  CA  ASN A  71       2.359  12.944 -19.556  1.00  0.420          C  
ATOM   1068  C   ASN A  71       2.193  11.496 -20.022  1.00  0.410          C  
ATOM   1069  O   ASN A  71       3.138  10.892 -20.519  1.00  0.510          O  
ATOM   1070  CB  ASN A  71       3.163  13.774 -20.562  1.00  0.590          C  
ATOM   1071  CG  ASN A  71       2.583  13.892 -21.956  1.00  0.590          C  
ATOM   1072  OD1 ASN A  71       1.503  13.403 -22.254  1.00  0.590          O  
ATOM   1073  ND2 ASN A  71       3.314  14.544 -22.821  1.00  0.590          N  
ATOM   1074  H   ASN A  71       4.013  13.276 -18.233  1.00  0.520          H  
ATOM   1075  HA  ASN A  71       1.354  13.347 -19.473  1.00  0.500          H  
ATOM   1076 1HB  ASN A  71       3.282  14.783 -20.163  1.00  0.710          H  
ATOM   1077 2HB  ASN A  71       4.160  13.346 -20.650  1.00  0.710          H  
ATOM   1078 1HD2 ASN A  71       3.001  14.657 -23.767  1.00  0.710          H  
ATOM   1079 2HD2 ASN A  71       4.192  14.937 -22.543  1.00  0.710          H  
ATOM   1080  N   ILE A  72       0.979  10.950 -19.872  1.00  0.390          N  
ATOM   1081  CA  ILE A  72       0.713   9.534 -20.156  1.00  0.400          C  
ATOM   1082  C   ILE A  72       1.018   9.122 -21.603  1.00  0.400          C  
ATOM   1083  O   ILE A  72       1.590   8.056 -21.811  1.00  0.520          O  
ATOM   1084  CB  ILE A  72      -0.701   9.095 -19.704  1.00  0.560          C  
ATOM   1085  CG1 ILE A  72      -0.778   9.092 -18.182  1.00  0.560          C  
ATOM   1086  CG2 ILE A  72      -1.011   7.717 -20.274  1.00  0.560          C  
ATOM   1087  CD1 ILE A  72      -2.205   8.961 -17.647  1.00  0.560          C  
ATOM   1088  H   ILE A  72       0.231  11.560 -19.525  1.00  0.470          H  
ATOM   1089  HA  ILE A  72       1.373   8.961 -19.537  1.00  0.480          H  
ATOM   1090  HB  ILE A  72      -1.445   9.805 -20.017  1.00  0.670          H  
ATOM   1091 1HG1 ILE A  72      -0.181   8.262 -17.808  1.00  0.670          H  
ATOM   1092 2HG1 ILE A  72      -0.348  10.024 -17.797  1.00  0.670          H  
ATOM   1093 1HG2 ILE A  72      -1.973   7.420 -19.955  1.00  0.670          H  
ATOM   1094 2HG2 ILE A  72      -1.000   7.730 -21.363  1.00  0.670          H  
ATOM   1095 3HG2 ILE A  72      -0.270   7.003 -19.917  1.00  0.670          H  
ATOM   1096 1HD1 ILE A  72      -2.183   8.954 -16.582  1.00  0.670          H  
ATOM   1097 2HD1 ILE A  72      -2.806   9.807 -17.993  1.00  0.670          H  
ATOM   1098 3HD1 ILE A  72      -2.674   8.040 -17.977  1.00  0.670          H  
ATOM   1099  N   PRO A  73       0.625   9.894 -22.627  1.00  0.330          N  
ATOM   1100  CA  PRO A  73       0.954   9.698 -24.028  1.00  0.350          C  
ATOM   1101  C   PRO A  73       2.457   9.628 -24.338  1.00  0.410          C  
ATOM   1102  O   PRO A  73       2.823   9.275 -25.460  1.00  0.820          O  
ATOM   1103  CB  PRO A  73       0.309  10.915 -24.683  1.00  0.520          C  
ATOM   1104  CG  PRO A  73      -0.844  11.249 -23.785  1.00  0.520          C  
ATOM   1105  CD  PRO A  73      -0.419  10.918 -22.427  1.00  0.520          C  
ATOM   1106  HA  PRO A  73       0.461   8.779 -24.374  1.00  0.420          H  
ATOM   1107 1HB  PRO A  73       1.046  11.736 -24.741  1.00  0.630          H  
ATOM   1108 2HB  PRO A  73       0.009  10.680 -25.714  1.00  0.630          H  
ATOM   1109 1HG  PRO A  73      -1.130  12.306 -23.906  1.00  0.630          H  
ATOM   1110 2HG  PRO A  73      -1.702  10.658 -24.041  1.00  0.630          H  
ATOM   1111 1HD  PRO A  73      -0.116  11.793 -21.917  1.00  0.630          H  
ATOM   1112 2HD  PRO A  73      -1.280  10.470 -21.991  1.00  0.630          H  
ATOM   1113  N   ALA A  74       3.332  10.006 -23.400  1.00  0.790          N  
ATOM   1114  CA  ALA A  74       4.759   9.967 -23.655  1.00  0.920          C  
ATOM   1115  C   ALA A  74       5.486   9.176 -22.572  1.00  0.640          C  
ATOM   1116  O   ALA A  74       6.299   9.726 -21.823  1.00  0.940          O  
ATOM   1117  CB  ALA A  74       5.299  11.383 -23.713  1.00  1.240          C  
ATOM   1118  H   ALA A  74       3.044  10.280 -22.457  1.00  0.950          H  
ATOM   1119  HA  ALA A  74       4.929   9.468 -24.609  1.00  1.100          H  
ATOM   1120 1HB  ALA A  74       6.368  11.357 -23.918  1.00  1.480          H  
ATOM   1121 2HB  ALA A  74       4.786  11.935 -24.498  1.00  1.480          H  
ATOM   1122 3HB  ALA A  74       5.121  11.865 -22.751  1.00  1.480          H  
ATOM   1123  N   MET A  75       5.204   7.873 -22.501  1.00  0.600          N  
ATOM   1124  CA  MET A  75       5.772   7.002 -21.480  1.00  0.480          C  
ATOM   1125  C   MET A  75       6.189   5.640 -22.018  1.00  0.500          C  
ATOM   1126  O   MET A  75       5.538   5.080 -22.902  1.00  0.580          O  
ATOM   1127  CB  MET A  75       4.759   6.770 -20.377  1.00  0.720          C  
ATOM   1128  CG  MET A  75       4.406   7.930 -19.563  1.00  0.720          C  
ATOM   1129  SD  MET A  75       3.295   7.504 -18.225  1.00  0.720          S  
ATOM   1130  CE  MET A  75       3.337   9.067 -17.407  1.00  0.720          C  
ATOM   1131  H   MET A  75       4.547   7.466 -23.157  1.00  0.720          H  
ATOM   1132  HA  MET A  75       6.656   7.484 -21.068  1.00  0.580          H  
ATOM   1133 1HB  MET A  75       3.843   6.498 -20.851  1.00  0.860          H  
ATOM   1134 2HB  MET A  75       5.056   5.945 -19.748  1.00  0.860          H  
ATOM   1135 1HG  MET A  75       5.273   8.433 -19.175  1.00  0.860          H  
ATOM   1136 2HG  MET A  75       3.891   8.623 -20.205  1.00  0.860          H  
ATOM   1137 1HE  MET A  75       2.713   9.061 -16.533  1.00  0.860          H  
ATOM   1138 2HE  MET A  75       4.354   9.273 -17.111  1.00  0.860          H  
ATOM   1139 3HE  MET A  75       3.006   9.836 -18.065  1.00  0.860          H  
ATOM   1140  N   SER A  76       7.248   5.089 -21.429  1.00  0.580          N  
ATOM   1141  CA  SER A  76       7.713   3.736 -21.714  1.00  0.710          C  
ATOM   1142  C   SER A  76       6.772   2.740 -21.064  1.00  0.660          C  
ATOM   1143  O   SER A  76       6.034   3.098 -20.147  1.00  0.570          O  
ATOM   1144  CB  SER A  76       9.100   3.544 -21.142  1.00  0.940          C  
ATOM   1145  OG  SER A  76       9.066   3.553 -19.724  1.00  0.940          O  
ATOM   1146  H   SER A  76       7.765   5.632 -20.753  1.00  0.700          H  
ATOM   1147  HA  SER A  76       7.719   3.576 -22.794  1.00  0.850          H  
ATOM   1148 1HB  SER A  76       9.511   2.600 -21.493  1.00  1.130          H  
ATOM   1149 2HB  SER A  76       9.752   4.340 -21.499  1.00  1.130          H  
ATOM   1150  HG  SER A  76       9.989   3.471 -19.443  1.00  1.130          H  
ATOM   1151  N   ARG A  77       6.839   1.461 -21.439  1.00  0.760          N  
ATOM   1152  CA  ARG A  77       5.917   0.515 -20.811  1.00  0.760          C  
ATOM   1153  C   ARG A  77       6.021   0.467 -19.290  1.00  0.740          C  
ATOM   1154  O   ARG A  77       4.993   0.453 -18.614  1.00  0.700          O  
ATOM   1155  CB  ARG A  77       6.101  -0.882 -21.371  1.00  1.060          C  
ATOM   1156  CG  ARG A  77       5.609  -1.054 -22.802  1.00  1.060          C  
ATOM   1157  CD  ARG A  77       5.793  -2.443 -23.297  1.00  1.060          C  
ATOM   1158  NE  ARG A  77       4.917  -3.389 -22.598  1.00  1.060          N  
ATOM   1159  CZ  ARG A  77       5.027  -4.737 -22.637  1.00  1.060          C  
ATOM   1160  NH1 ARG A  77       5.983  -5.315 -23.342  1.00  1.060          N  
ATOM   1161  NH2 ARG A  77       4.161  -5.481 -21.962  1.00  1.060          N  
ATOM   1162  H   ARG A  77       7.472   1.173 -22.171  1.00  0.910          H  
ATOM   1163  HA  ARG A  77       4.907   0.827 -21.059  1.00  0.910          H  
ATOM   1164 1HB  ARG A  77       7.155  -1.149 -21.345  1.00  1.280          H  
ATOM   1165 2HB  ARG A  77       5.573  -1.591 -20.746  1.00  1.280          H  
ATOM   1166 1HG  ARG A  77       4.544  -0.820 -22.841  1.00  1.280          H  
ATOM   1167 2HG  ARG A  77       6.150  -0.379 -23.461  1.00  1.280          H  
ATOM   1168 1HD  ARG A  77       5.560  -2.480 -24.361  1.00  1.280          H  
ATOM   1169 2HD  ARG A  77       6.827  -2.743 -23.136  1.00  1.280          H  
ATOM   1170  HE  ARG A  77       4.157  -3.002 -22.050  1.00  1.280          H  
ATOM   1171 1HH1 ARG A  77       6.642  -4.756 -23.861  1.00  1.280          H  
ATOM   1172 2HH1 ARG A  77       6.055  -6.323 -23.366  1.00  1.280          H  
ATOM   1173 1HH2 ARG A  77       3.418  -5.036 -21.415  1.00  1.280          H  
ATOM   1174 2HH2 ARG A  77       4.230  -6.487 -21.983  1.00  1.280          H  
ATOM   1175  N   SER A  78       7.235   0.494 -18.737  1.00  0.790          N  
ATOM   1176  CA  SER A  78       7.395   0.438 -17.287  1.00  0.830          C  
ATOM   1177  C   SER A  78       6.747   1.640 -16.605  1.00  0.740          C  
ATOM   1178  O   SER A  78       6.169   1.522 -15.510  1.00  0.830          O  
ATOM   1179  CB  SER A  78       8.869   0.387 -16.927  1.00  1.150          C  
ATOM   1180  OG  SER A  78       9.462  -0.807 -17.371  1.00  1.150          O  
ATOM   1181  H   SER A  78       8.057   0.503 -19.322  1.00  0.950          H  
ATOM   1182  HA  SER A  78       6.911  -0.467 -16.922  1.00  1.000          H  
ATOM   1183 1HB  SER A  78       9.379   1.239 -17.378  1.00  1.380          H  
ATOM   1184 2HB  SER A  78       8.980   0.473 -15.847  1.00  1.380          H  
ATOM   1185  HG  SER A  78      10.376  -0.776 -17.074  1.00  1.380          H  
ATOM   1186  N   ARG A  79       6.876   2.810 -17.232  1.00  0.600          N  
ATOM   1187  CA  ARG A  79       6.319   4.028 -16.676  1.00  0.560          C  
ATOM   1188  C   ARG A  79       4.789   4.007 -16.813  1.00  0.480          C  
ATOM   1189  O   ARG A  79       4.081   4.443 -15.897  1.00  0.500          O  
ATOM   1190  CB  ARG A  79       6.951   5.232 -17.324  1.00  0.800          C  
ATOM   1191  CG  ARG A  79       6.622   6.557 -16.688  1.00  0.800          C  
ATOM   1192  CD  ARG A  79       7.417   7.623 -17.302  1.00  0.800          C  
ATOM   1193  NE  ARG A  79       7.105   8.936 -16.768  1.00  0.800          N  
ATOM   1194  CZ  ARG A  79       7.563  10.095 -17.288  1.00  0.800          C  
ATOM   1195  NH1 ARG A  79       8.332  10.094 -18.365  1.00  0.800          N  
ATOM   1196  NH2 ARG A  79       7.241  11.234 -16.715  1.00  0.800          N  
ATOM   1197  H   ARG A  79       7.384   2.845 -18.120  1.00  0.720          H  
ATOM   1198  HA  ARG A  79       6.566   4.064 -15.616  1.00  0.670          H  
ATOM   1199 1HB  ARG A  79       8.031   5.118 -17.299  1.00  0.960          H  
ATOM   1200 2HB  ARG A  79       6.665   5.266 -18.364  1.00  0.960          H  
ATOM   1201 1HG  ARG A  79       5.584   6.775 -16.794  1.00  0.960          H  
ATOM   1202 2HG  ARG A  79       6.867   6.521 -15.627  1.00  0.960          H  
ATOM   1203 1HD  ARG A  79       8.469   7.424 -17.110  1.00  0.960          H  
ATOM   1204 2HD  ARG A  79       7.244   7.624 -18.369  1.00  0.960          H  
ATOM   1205  HE  ARG A  79       6.499   8.995 -15.925  1.00  0.960          H  
ATOM   1206 1HH1 ARG A  79       8.577   9.229 -18.816  1.00  0.960          H  
ATOM   1207 2HH1 ARG A  79       8.671  10.967 -18.750  1.00  0.960          H  
ATOM   1208 1HH2 ARG A  79       6.655  11.223 -15.878  1.00  0.960          H  
ATOM   1209 2HH2 ARG A  79       7.576  12.106 -17.089  1.00  0.960          H  
ATOM   1210  N   LEU A  80       4.276   3.502 -17.948  1.00  0.450          N  
ATOM   1211  CA  LEU A  80       2.837   3.389 -18.141  1.00  0.430          C  
ATOM   1212  C   LEU A  80       2.247   2.450 -17.116  1.00  0.440          C  
ATOM   1213  O   LEU A  80       1.189   2.740 -16.562  1.00  0.450          O  
ATOM   1214  CB  LEU A  80       2.493   2.825 -19.530  1.00  0.610          C  
ATOM   1215  CG  LEU A  80       2.731   3.722 -20.740  1.00  0.610          C  
ATOM   1216  CD1 LEU A  80       2.602   2.915 -22.006  1.00  0.610          C  
ATOM   1217  CD2 LEU A  80       1.690   4.842 -20.750  1.00  0.610          C  
ATOM   1218  H   LEU A  80       4.909   3.205 -18.695  1.00  0.540          H  
ATOM   1219  HA  LEU A  80       2.388   4.369 -18.002  1.00  0.520          H  
ATOM   1220 1HB  LEU A  80       3.080   1.923 -19.676  1.00  0.730          H  
ATOM   1221 2HB  LEU A  80       1.444   2.544 -19.530  1.00  0.730          H  
ATOM   1222  HG  LEU A  80       3.729   4.128 -20.702  1.00  0.730          H  
ATOM   1223 1HD1 LEU A  80       2.781   3.572 -22.860  1.00  0.730          H  
ATOM   1224 2HD1 LEU A  80       3.334   2.123 -22.011  1.00  0.730          H  
ATOM   1225 3HD1 LEU A  80       1.605   2.490 -22.073  1.00  0.730          H  
ATOM   1226 1HD2 LEU A  80       1.853   5.477 -21.621  1.00  0.730          H  
ATOM   1227 2HD2 LEU A  80       0.690   4.413 -20.801  1.00  0.730          H  
ATOM   1228 3HD2 LEU A  80       1.771   5.447 -19.860  1.00  0.730          H  
ATOM   1229  N   TYR A  81       2.938   1.335 -16.838  1.00  0.510          N  
ATOM   1230  CA  TYR A  81       2.450   0.390 -15.854  1.00  0.570          C  
ATOM   1231  C   TYR A  81       2.454   1.024 -14.476  1.00  0.570          C  
ATOM   1232  O   TYR A  81       1.488   0.874 -13.730  1.00  0.590          O  
ATOM   1233  CB  TYR A  81       3.237  -0.924 -15.870  1.00  0.770          C  
ATOM   1234  CG  TYR A  81       2.905  -1.829 -17.064  1.00  0.770          C  
ATOM   1235  CD1 TYR A  81       3.904  -2.237 -17.940  1.00  0.770          C  
ATOM   1236  CD2 TYR A  81       1.588  -2.239 -17.284  1.00  0.770          C  
ATOM   1237  CE1 TYR A  81       3.596  -3.036 -19.017  1.00  0.770          C  
ATOM   1238  CE2 TYR A  81       1.286  -3.038 -18.365  1.00  0.770          C  
ATOM   1239  CZ  TYR A  81       2.284  -3.435 -19.231  1.00  0.770          C  
ATOM   1240  OH  TYR A  81       1.981  -4.236 -20.312  1.00  0.770          O  
ATOM   1241  H   TYR A  81       3.789   1.131 -17.366  1.00  0.610          H  
ATOM   1242  HA  TYR A  81       1.426   0.156 -16.097  1.00  0.680          H  
ATOM   1243 1HB  TYR A  81       4.307  -0.698 -15.901  1.00  0.930          H  
ATOM   1244 2HB  TYR A  81       3.044  -1.478 -14.954  1.00  0.930          H  
ATOM   1245  HD1 TYR A  81       4.935  -1.927 -17.776  1.00  0.930          H  
ATOM   1246  HD2 TYR A  81       0.794  -1.933 -16.607  1.00  0.930          H  
ATOM   1247  HE1 TYR A  81       4.383  -3.354 -19.694  1.00  0.930          H  
ATOM   1248  HE2 TYR A  81       0.256  -3.357 -18.534  1.00  0.930          H  
ATOM   1249  HH  TYR A  81       1.049  -4.487 -20.277  1.00  0.930          H  
ATOM   1250  N   THR A  82       3.484   1.811 -14.160  1.00  0.590          N  
ATOM   1251  CA  THR A  82       3.541   2.482 -12.872  1.00  0.660          C  
ATOM   1252  C   THR A  82       2.286   3.341 -12.691  1.00  0.610          C  
ATOM   1253  O   THR A  82       1.666   3.324 -11.625  1.00  0.670          O  
ATOM   1254  CB  THR A  82       4.815   3.342 -12.753  1.00  0.900          C  
ATOM   1255  OG1 THR A  82       5.980   2.490 -12.860  1.00  0.900          O  
ATOM   1256  CG2 THR A  82       4.836   4.066 -11.407  1.00  0.900          C  
ATOM   1257  H   THR A  82       4.283   1.885 -14.794  1.00  0.710          H  
ATOM   1258  HA  THR A  82       3.557   1.730 -12.087  1.00  0.790          H  
ATOM   1259  HB  THR A  82       4.840   4.076 -13.549  1.00  1.080          H  
ATOM   1260  HG1 THR A  82       6.054   2.132 -13.778  1.00  1.080          H  
ATOM   1261 1HG2 THR A  82       5.743   4.661 -11.337  1.00  1.080          H  
ATOM   1262 2HG2 THR A  82       3.969   4.721 -11.317  1.00  1.080          H  
ATOM   1263 3HG2 THR A  82       4.818   3.331 -10.604  1.00  1.080          H  
ATOM   1264  N   VAL A  83       1.906   4.091 -13.732  1.00  0.550          N  
ATOM   1265  CA  VAL A  83       0.671   4.872 -13.682  1.00  0.580          C  
ATOM   1266  C   VAL A  83      -0.570   3.981 -13.610  1.00  0.540          C  
ATOM   1267  O   VAL A  83      -1.495   4.260 -12.855  1.00  0.540          O  
ATOM   1268  CB  VAL A  83       0.531   5.814 -14.889  1.00  0.800          C  
ATOM   1269  CG1 VAL A  83      -0.872   6.467 -14.906  1.00  0.800          C  
ATOM   1270  CG2 VAL A  83       1.570   6.879 -14.799  1.00  0.800          C  
ATOM   1271  H   VAL A  83       2.513   4.114 -14.560  1.00  0.660          H  
ATOM   1272  HA  VAL A  83       0.700   5.486 -12.784  1.00  0.700          H  
ATOM   1273  HB  VAL A  83       0.659   5.247 -15.815  1.00  0.960          H  
ATOM   1274 1HG1 VAL A  83      -0.939   7.126 -15.754  1.00  0.960          H  
ATOM   1275 2HG1 VAL A  83      -1.657   5.716 -14.987  1.00  0.960          H  
ATOM   1276 3HG1 VAL A  83      -1.018   7.033 -13.995  1.00  0.960          H  
ATOM   1277 1HG2 VAL A  83       1.452   7.525 -15.647  1.00  0.960          H  
ATOM   1278 2HG2 VAL A  83       1.437   7.450 -13.881  1.00  0.960          H  
ATOM   1279 3HG2 VAL A  83       2.566   6.430 -14.809  1.00  0.960          H  
ATOM   1280  N   ARG A  84      -0.630   2.924 -14.414  1.00  0.530          N  
ATOM   1281  CA  ARG A  84      -1.794   2.043 -14.418  1.00  0.570          C  
ATOM   1282  C   ARG A  84      -2.044   1.456 -13.028  1.00  0.570          C  
ATOM   1283  O   ARG A  84      -3.186   1.318 -12.610  1.00  0.800          O  
ATOM   1284  CB  ARG A  84      -1.624   0.969 -15.474  1.00  0.780          C  
ATOM   1285  CG  ARG A  84      -1.761   1.529 -16.894  1.00  0.780          C  
ATOM   1286  CD  ARG A  84      -1.357   0.596 -17.959  1.00  0.780          C  
ATOM   1287  NE  ARG A  84      -1.548   1.224 -19.265  1.00  0.780          N  
ATOM   1288  CZ  ARG A  84      -0.961   0.864 -20.425  1.00  0.780          C  
ATOM   1289  NH1 ARG A  84      -0.101  -0.138 -20.476  1.00  0.780          N  
ATOM   1290  NH2 ARG A  84      -1.262   1.541 -21.527  1.00  0.780          N  
ATOM   1291  H   ARG A  84       0.141   2.744 -15.059  1.00  0.640          H  
ATOM   1292  HA  ARG A  84      -2.656   2.637 -14.707  1.00  0.680          H  
ATOM   1293 1HB  ARG A  84      -0.661   0.504 -15.368  1.00  0.940          H  
ATOM   1294 2HB  ARG A  84      -2.383   0.200 -15.340  1.00  0.940          H  
ATOM   1295 1HG  ARG A  84      -2.803   1.768 -17.070  1.00  0.940          H  
ATOM   1296 2HG  ARG A  84      -1.183   2.439 -16.995  1.00  0.940          H  
ATOM   1297 1HD  ARG A  84      -0.302   0.356 -17.839  1.00  0.940          H  
ATOM   1298 2HD  ARG A  84      -1.957  -0.312 -17.913  1.00  0.940          H  
ATOM   1299  HE  ARG A  84      -2.195   2.009 -19.303  1.00  0.940          H  
ATOM   1300 1HH1 ARG A  84       0.134  -0.653 -19.639  1.00  0.940          H  
ATOM   1301 2HH1 ARG A  84       0.326  -0.392 -21.355  1.00  0.940          H  
ATOM   1302 1HH2 ARG A  84      -1.951   2.324 -21.489  1.00  0.940          H  
ATOM   1303 2HH2 ARG A  84      -0.841   1.296 -22.408  1.00  0.940          H  
ATOM   1304  N   LYS A  85      -0.983   1.151 -12.290  1.00  0.470          N  
ATOM   1305  CA  LYS A  85      -1.082   0.625 -10.926  1.00  0.450          C  
ATOM   1306  C   LYS A  85      -1.741   1.609  -9.945  1.00  0.430          C  
ATOM   1307  O   LYS A  85      -2.115   1.227  -8.836  1.00  0.560          O  
ATOM   1308  CB  LYS A  85       0.295   0.238 -10.388  1.00  0.640          C  
ATOM   1309  CG  LYS A  85       0.911  -0.973 -11.045  1.00  0.640          C  
ATOM   1310  CD  LYS A  85       2.293  -1.253 -10.497  1.00  0.640          C  
ATOM   1311  CE  LYS A  85       2.938  -2.413 -11.231  1.00  0.640          C  
ATOM   1312  NZ  LYS A  85       4.314  -2.705 -10.724  1.00  0.640          N  
ATOM   1313  H   LYS A  85      -0.061   1.242 -12.728  1.00  0.560          H  
ATOM   1314  HA  LYS A  85      -1.701  -0.272 -10.959  1.00  0.540          H  
ATOM   1315 1HB  LYS A  85       0.980   1.076 -10.531  1.00  0.770          H  
ATOM   1316 2HB  LYS A  85       0.230   0.046  -9.318  1.00  0.770          H  
ATOM   1317 1HG  LYS A  85       0.278  -1.836 -10.856  1.00  0.770          H  
ATOM   1318 2HG  LYS A  85       0.964  -0.834 -12.111  1.00  0.770          H  
ATOM   1319 1HD  LYS A  85       2.916  -0.366 -10.604  1.00  0.770          H  
ATOM   1320 2HD  LYS A  85       2.220  -1.507  -9.439  1.00  0.770          H  
ATOM   1321 1HE  LYS A  85       2.316  -3.289 -11.117  1.00  0.770          H  
ATOM   1322 2HE  LYS A  85       3.000  -2.170 -12.292  1.00  0.770          H  
ATOM   1323 1HZ  LYS A  85       4.703  -3.482 -11.239  1.00  0.770          H  
ATOM   1324 2HZ  LYS A  85       4.894  -1.891 -10.853  1.00  0.770          H  
ATOM   1325 3HZ  LYS A  85       4.287  -2.939  -9.736  1.00  0.770          H  
ATOM   1326  N   ARG A  86      -1.806   2.894 -10.309  1.00  0.360          N  
ATOM   1327  CA  ARG A  86      -2.356   3.950  -9.479  1.00  0.330          C  
ATOM   1328  C   ARG A  86      -3.781   4.346  -9.885  1.00  0.270          C  
ATOM   1329  O   ARG A  86      -4.340   5.326  -9.357  1.00  0.330          O  
ATOM   1330  CB  ARG A  86      -1.439   5.153  -9.557  1.00  0.470          C  
ATOM   1331  CG  ARG A  86      -0.053   4.905  -8.975  1.00  0.470          C  
ATOM   1332  CD  ARG A  86       0.868   6.023  -9.231  1.00  0.470          C  
ATOM   1333  NE  ARG A  86       0.422   7.245  -8.588  1.00  0.470          N  
ATOM   1334  CZ  ARG A  86       0.988   8.453  -8.717  1.00  0.470          C  
ATOM   1335  NH1 ARG A  86       2.070   8.637  -9.464  1.00  0.470          N  
ATOM   1336  NH2 ARG A  86       0.423   9.437  -8.072  1.00  0.470          N  
ATOM   1337  H   ARG A  86      -1.507   3.162 -11.248  1.00  0.430          H  
ATOM   1338  HA  ARG A  86      -2.376   3.593  -8.449  1.00  0.400          H  
ATOM   1339 1HB  ARG A  86      -1.317   5.455 -10.596  1.00  0.570          H  
ATOM   1340 2HB  ARG A  86      -1.887   5.990  -9.018  1.00  0.570          H  
ATOM   1341 1HG  ARG A  86      -0.133   4.764  -7.901  1.00  0.570          H  
ATOM   1342 2HG  ARG A  86       0.372   4.008  -9.429  1.00  0.570          H  
ATOM   1343 1HD  ARG A  86       1.855   5.769  -8.847  1.00  0.570          H  
ATOM   1344 2HD  ARG A  86       0.926   6.195 -10.306  1.00  0.570          H  
ATOM   1345  HE  ARG A  86      -0.427   7.210  -7.986  1.00  0.570          H  
ATOM   1346 1HH1 ARG A  86       2.486   7.859  -9.949  1.00  0.570          H  
ATOM   1347 2HH1 ARG A  86       2.497   9.558  -9.547  1.00  0.570          H  
ATOM   1348 1HH2 ARG A  86      -0.421   9.214  -7.515  1.00  0.570          H  
ATOM   1349 2HH2 ARG A  86       0.803  10.396  -8.118  1.00  0.570          H  
ATOM   1350  N   MET A  87      -4.376   3.594 -10.811  1.00  0.300          N  
ATOM   1351  CA  MET A  87      -5.727   3.898 -11.246  1.00  0.350          C  
ATOM   1352  C   MET A  87      -6.501   2.616 -11.513  1.00  0.420          C  
ATOM   1353  O   MET A  87      -5.928   1.548 -11.723  1.00  0.730          O  
ATOM   1354  CB  MET A  87      -5.711   4.790 -12.501  1.00  0.470          C  
ATOM   1355  CG  MET A  87      -5.193   4.105 -13.775  1.00  0.470          C  
ATOM   1356  SD  MET A  87      -6.468   3.146 -14.666  1.00  0.470          S  
ATOM   1357  CE  MET A  87      -5.515   2.031 -15.633  1.00  0.470          C  
ATOM   1358  H   MET A  87      -3.888   2.795 -11.236  1.00  0.360          H  
ATOM   1359  HA  MET A  87      -6.234   4.426 -10.449  1.00  0.420          H  
ATOM   1360 1HB  MET A  87      -6.714   5.152 -12.685  1.00  0.560          H  
ATOM   1361 2HB  MET A  87      -5.080   5.659 -12.314  1.00  0.560          H  
ATOM   1362 1HG  MET A  87      -4.773   4.849 -14.456  1.00  0.560          H  
ATOM   1363 2HG  MET A  87      -4.406   3.430 -13.484  1.00  0.560          H  
ATOM   1364 1HE  MET A  87      -6.179   1.395 -16.215  1.00  0.560          H  
ATOM   1365 2HE  MET A  87      -4.871   2.596 -16.302  1.00  0.560          H  
ATOM   1366 3HE  MET A  87      -4.906   1.412 -14.967  1.00  0.560          H  
ATOM   1367  N   SER A  88      -7.807   2.718 -11.539  1.00  0.270          N  
ATOM   1368  CA  SER A  88      -8.593   1.551 -11.895  1.00  0.270          C  
ATOM   1369  C   SER A  88      -9.865   1.921 -12.624  1.00  0.210          C  
ATOM   1370  O   SER A  88     -10.339   3.060 -12.536  1.00  0.210          O  
ATOM   1371  CB  SER A  88      -8.875   0.758 -10.646  1.00  0.380          C  
ATOM   1372  OG  SER A  88      -9.615   1.512  -9.758  1.00  0.380          O  
ATOM   1373  H   SER A  88      -8.238   3.609 -11.285  1.00  0.320          H  
ATOM   1374  HA  SER A  88      -7.997   0.930 -12.565  1.00  0.320          H  
ATOM   1375 1HB  SER A  88      -9.418  -0.150 -10.902  1.00  0.450          H  
ATOM   1376 2HB  SER A  88      -7.936   0.461 -10.179  1.00  0.450          H  
ATOM   1377  HG  SER A  88      -9.656   0.993  -8.945  1.00  0.450          H  
ATOM   1378  N   MET A  89     -10.411   0.961 -13.375  1.00  0.250          N  
ATOM   1379  CA  MET A  89     -11.630   1.230 -14.115  1.00  0.240          C  
ATOM   1380  C   MET A  89     -12.714   0.198 -13.878  1.00  0.260          C  
ATOM   1381  O   MET A  89     -12.453  -1.004 -13.757  1.00  0.350          O  
ATOM   1382  CB  MET A  89     -11.348   1.301 -15.614  1.00  0.340          C  
ATOM   1383  CG  MET A  89     -10.349   2.369 -16.034  1.00  0.340          C  
ATOM   1384  SD  MET A  89     -10.170   2.585 -17.807  1.00  0.340          S  
ATOM   1385  CE  MET A  89     -11.622   3.597 -18.145  1.00  0.340          C  
ATOM   1386  H   MET A  89      -9.982   0.047 -13.416  1.00  0.300          H  
ATOM   1387  HA  MET A  89     -12.022   2.187 -13.791  1.00  0.290          H  
ATOM   1388 1HB  MET A  89     -10.946   0.351 -15.932  1.00  0.410          H  
ATOM   1389 2HB  MET A  89     -12.289   1.457 -16.144  1.00  0.410          H  
ATOM   1390 1HG  MET A  89     -10.664   3.276 -15.634  1.00  0.410          H  
ATOM   1391 2HG  MET A  89      -9.372   2.139 -15.616  1.00  0.410          H  
ATOM   1392 1HE  MET A  89     -11.675   3.837 -19.196  1.00  0.410          H  
ATOM   1393 2HE  MET A  89     -12.527   3.063 -17.857  1.00  0.410          H  
ATOM   1394 3HE  MET A  89     -11.541   4.516 -17.571  1.00  0.410          H  
ATOM   1395  N   LEU A  90     -13.939   0.692 -13.864  1.00  0.240          N  
ATOM   1396  CA  LEU A  90     -15.141  -0.102 -13.745  1.00  0.250          C  
ATOM   1397  C   LEU A  90     -15.874  -0.027 -15.043  1.00  0.240          C  
ATOM   1398  O   LEU A  90     -15.781   0.989 -15.738  1.00  0.370          O  
ATOM   1399  CB  LEU A  90     -16.056   0.446 -12.650  1.00  0.350          C  
ATOM   1400  CG  LEU A  90     -15.585   0.366 -11.209  1.00  0.350          C  
ATOM   1401  CD1 LEU A  90     -15.068  -0.944 -10.951  1.00  0.350          C  
ATOM   1402  CD2 LEU A  90     -14.571   1.421 -10.883  1.00  0.350          C  
ATOM   1403  H   LEU A  90     -14.035   1.706 -13.924  1.00  0.290          H  
ATOM   1404  HA  LEU A  90     -14.887  -1.146 -13.582  1.00  0.300          H  
ATOM   1405 1HB  LEU A  90     -16.224   1.487 -12.859  1.00  0.420          H  
ATOM   1406 2HB  LEU A  90     -17.014  -0.068 -12.713  1.00  0.420          H  
ATOM   1407  HG  LEU A  90     -16.437   0.512 -10.575  1.00  0.420          H  
ATOM   1408 1HD1 LEU A  90     -14.782  -0.993  -9.946  1.00  0.420          H  
ATOM   1409 2HD1 LEU A  90     -15.835  -1.663 -11.154  1.00  0.420          H  
ATOM   1410 3HD1 LEU A  90     -14.194  -1.156 -11.552  1.00  0.420          H  
ATOM   1411 1HD2 LEU A  90     -14.322   1.332  -9.835  1.00  0.420          H  
ATOM   1412 2HD2 LEU A  90     -13.673   1.320 -11.451  1.00  0.420          H  
ATOM   1413 3HD2 LEU A  90     -14.993   2.397 -11.076  1.00  0.420          H  
ATOM   1414  N   PHE A  91     -16.620  -1.072 -15.369  1.00  0.220          N  
ATOM   1415  CA  PHE A  91     -17.324  -1.073 -16.635  1.00  0.230          C  
ATOM   1416  C   PHE A  91     -18.794  -1.415 -16.518  1.00  0.220          C  
ATOM   1417  O   PHE A  91     -19.192  -2.202 -15.657  1.00  0.290          O  
ATOM   1418  CB  PHE A  91     -16.602  -2.046 -17.573  1.00  0.320          C  
ATOM   1419  CG  PHE A  91     -15.150  -1.636 -17.765  1.00  0.320          C  
ATOM   1420  CD1 PHE A  91     -14.157  -2.147 -16.940  1.00  0.320          C  
ATOM   1421  CD2 PHE A  91     -14.783  -0.709 -18.724  1.00  0.320          C  
ATOM   1422  CE1 PHE A  91     -12.856  -1.748 -17.078  1.00  0.320          C  
ATOM   1423  CE2 PHE A  91     -13.481  -0.306 -18.852  1.00  0.320          C  
ATOM   1424  CZ  PHE A  91     -12.519  -0.825 -18.038  1.00  0.320          C  
ATOM   1425  H   PHE A  91     -16.666  -1.873 -14.747  1.00  0.260          H  
ATOM   1426  HA  PHE A  91     -17.270  -0.079 -17.054  1.00  0.280          H  
ATOM   1427 1HB  PHE A  91     -16.629  -3.060 -17.162  1.00  0.380          H  
ATOM   1428 2HB  PHE A  91     -17.088  -2.064 -18.544  1.00  0.380          H  
ATOM   1429  HD1 PHE A  91     -14.423  -2.862 -16.166  1.00  0.380          H  
ATOM   1430  HD2 PHE A  91     -15.544  -0.276 -19.383  1.00  0.380          H  
ATOM   1431  HE1 PHE A  91     -12.091  -2.152 -16.414  1.00  0.380          H  
ATOM   1432  HE2 PHE A  91     -13.217   0.438 -19.601  1.00  0.380          H  
ATOM   1433  HZ  PHE A  91     -11.491  -0.498 -18.141  1.00  0.380          H  
ATOM   1434  N   GLN A  92     -19.583  -0.905 -17.464  1.00  0.240          N  
ATOM   1435  CA  GLN A  92     -21.011  -1.210 -17.596  1.00  0.280          C  
ATOM   1436  C   GLN A  92     -21.300  -2.685 -17.759  1.00  0.310          C  
ATOM   1437  O   GLN A  92     -22.399  -3.147 -17.430  1.00  0.410          O  
ATOM   1438  CB  GLN A  92     -21.578  -0.498 -18.815  1.00  0.380          C  
ATOM   1439  CG  GLN A  92     -21.127  -0.971 -20.179  1.00  0.380          C  
ATOM   1440  CD  GLN A  92     -21.683  -0.024 -21.197  1.00  0.380          C  
ATOM   1441  OE1 GLN A  92     -22.860  -0.104 -21.563  1.00  0.380          O  
ATOM   1442  NE2 GLN A  92     -20.849   0.919 -21.624  1.00  0.380          N  
ATOM   1443  H   GLN A  92     -19.190  -0.177 -18.072  1.00  0.290          H  
ATOM   1444  HA  GLN A  92     -21.524  -0.857 -16.705  1.00  0.340          H  
ATOM   1445 1HB  GLN A  92     -22.659  -0.523 -18.778  1.00  0.450          H  
ATOM   1446 2HB  GLN A  92     -21.277   0.520 -18.785  1.00  0.450          H  
ATOM   1447 1HG  GLN A  92     -20.040  -0.957 -20.240  1.00  0.450          H  
ATOM   1448 2HG  GLN A  92     -21.519  -1.964 -20.386  1.00  0.450          H  
ATOM   1449 1HE2 GLN A  92     -21.173   1.674 -22.236  1.00  0.450          H  
ATOM   1450 2HE2 GLN A  92     -19.906   0.957 -21.288  1.00  0.450          H  
ATOM   1451  N   SER A  93     -20.304  -3.397 -18.276  1.00  0.300          N  
ATOM   1452  CA  SER A  93     -20.307  -4.819 -18.551  1.00  0.390          C  
ATOM   1453  C   SER A  93     -19.714  -5.644 -17.404  1.00  0.450          C  
ATOM   1454  O   SER A  93     -19.563  -6.867 -17.515  1.00  1.310          O  
ATOM   1455  CB  SER A  93     -19.534  -5.074 -19.831  1.00  0.510          C  
ATOM   1456  OG  SER A  93     -18.181  -4.713 -19.690  1.00  0.510          O  
ATOM   1457  H   SER A  93     -19.461  -2.894 -18.508  1.00  0.360          H  
ATOM   1458  HA  SER A  93     -21.338  -5.134 -18.703  1.00  0.470          H  
ATOM   1459 1HB  SER A  93     -19.607  -6.128 -20.095  1.00  0.610          H  
ATOM   1460 2HB  SER A  93     -19.982  -4.502 -20.642  1.00  0.610          H  
ATOM   1461  HG  SER A  93     -17.766  -4.914 -20.536  1.00  0.610          H  
ATOM   1462  N   GLY A  94     -19.294  -4.983 -16.321  1.00  0.820          N  
ATOM   1463  CA  GLY A  94     -18.674  -5.637 -15.175  1.00  0.720          C  
ATOM   1464  C   GLY A  94     -17.191  -5.854 -15.432  1.00  0.940          C  
ATOM   1465  O   GLY A  94     -16.339  -5.288 -14.745  1.00  1.860          O  
ATOM   1466  H   GLY A  94     -19.425  -3.974 -16.260  1.00  0.980          H  
ATOM   1467 1HA  GLY A  94     -18.802  -5.011 -14.292  1.00  0.860          H  
ATOM   1468 2HA  GLY A  94     -19.166  -6.588 -14.977  1.00  0.860          H  
ATOM   1469  N   ALA A  95     -16.909  -6.625 -16.486  1.00  0.340          N  
ATOM   1470  CA  ALA A  95     -15.564  -6.982 -16.928  1.00  0.490          C  
ATOM   1471  C   ALA A  95     -14.834  -7.714 -15.816  1.00  0.400          C  
ATOM   1472  O   ALA A  95     -13.659  -7.450 -15.543  1.00  0.440          O  
ATOM   1473  CB  ALA A  95     -14.790  -5.740 -17.356  1.00  0.630          C  
ATOM   1474  H   ALA A  95     -17.725  -7.008 -16.974  1.00  0.410          H  
ATOM   1475  HA  ALA A  95     -15.655  -7.657 -17.779  1.00  0.590          H  
ATOM   1476 1HB  ALA A  95     -13.800  -6.032 -17.703  1.00  0.750          H  
ATOM   1477 2HB  ALA A  95     -15.324  -5.238 -18.165  1.00  0.750          H  
ATOM   1478 3HB  ALA A  95     -14.687  -5.068 -16.525  1.00  0.750          H  
ATOM   1479  N   LEU A  96     -15.568  -8.631 -15.190  1.00  0.330          N  
ATOM   1480  CA  LEU A  96     -15.150  -9.490 -14.091  1.00  0.310          C  
ATOM   1481  C   LEU A  96     -14.397 -10.698 -14.592  1.00  0.350          C  
ATOM   1482  O   LEU A  96     -14.539 -11.091 -15.753  1.00  0.380          O  
ATOM   1483  CB  LEU A  96     -16.383  -9.994 -13.332  1.00  0.440          C  
ATOM   1484  CG  LEU A  96     -17.298  -8.927 -12.711  1.00  0.440          C  
ATOM   1485  CD1 LEU A  96     -18.489  -9.597 -12.121  1.00  0.440          C  
ATOM   1486  CD2 LEU A  96     -16.586  -8.167 -11.645  1.00  0.440          C  
ATOM   1487  H   LEU A  96     -16.512  -8.736 -15.526  1.00  0.400          H  
ATOM   1488  HA  LEU A  96     -14.494  -8.935 -13.429  1.00  0.370          H  
ATOM   1489 1HB  LEU A  96     -16.980 -10.598 -14.011  1.00  0.530          H  
ATOM   1490 2HB  LEU A  96     -16.037 -10.643 -12.525  1.00  0.530          H  
ATOM   1491  HG  LEU A  96     -17.634  -8.238 -13.479  1.00  0.530          H  
ATOM   1492 1HD1 LEU A  96     -19.120  -8.854 -11.699  1.00  0.530          H  
ATOM   1493 2HD1 LEU A  96     -19.027 -10.128 -12.897  1.00  0.530          H  
ATOM   1494 3HD1 LEU A  96     -18.178 -10.289 -11.344  1.00  0.530          H  
ATOM   1495 1HD2 LEU A  96     -17.277  -7.453 -11.237  1.00  0.530          H  
ATOM   1496 2HD2 LEU A  96     -16.272  -8.850 -10.869  1.00  0.530          H  
ATOM   1497 3HD2 LEU A  96     -15.723  -7.647 -12.052  1.00  0.530          H  
ATOM   1498  N   PHE A  97     -13.618 -11.315 -13.717  1.00  0.450          N  
ATOM   1499  CA  PHE A  97     -12.952 -12.542 -14.103  1.00  0.580          C  
ATOM   1500  C   PHE A  97     -13.966 -13.662 -13.922  1.00  0.530          C  
ATOM   1501  O   PHE A  97     -14.254 -14.076 -12.802  1.00  0.490          O  
ATOM   1502  CB  PHE A  97     -11.732 -12.806 -13.229  1.00  0.760          C  
ATOM   1503  CG  PHE A  97     -10.586 -11.841 -13.401  1.00  0.760          C  
ATOM   1504  CD1 PHE A  97     -10.405 -10.779 -12.519  1.00  0.760          C  
ATOM   1505  CD2 PHE A  97      -9.687 -11.995 -14.439  1.00  0.760          C  
ATOM   1506  CE1 PHE A  97      -9.365  -9.901 -12.680  1.00  0.760          C  
ATOM   1507  CE2 PHE A  97      -8.642 -11.114 -14.602  1.00  0.760          C  
ATOM   1508  CZ  PHE A  97      -8.485 -10.063 -13.723  1.00  0.760          C  
ATOM   1509  H   PHE A  97     -13.508 -10.944 -12.771  1.00  0.540          H  
ATOM   1510  HA  PHE A  97     -12.657 -12.490 -15.152  1.00  0.700          H  
ATOM   1511 1HB  PHE A  97     -12.031 -12.780 -12.188  1.00  0.910          H  
ATOM   1512 2HB  PHE A  97     -11.364 -13.808 -13.446  1.00  0.910          H  
ATOM   1513  HD1 PHE A  97     -11.088 -10.644 -11.690  1.00  0.910          H  
ATOM   1514  HD2 PHE A  97      -9.815 -12.831 -15.135  1.00  0.910          H  
ATOM   1515  HE1 PHE A  97      -9.236  -9.078 -11.980  1.00  0.910          H  
ATOM   1516  HE2 PHE A  97      -7.938 -11.246 -15.424  1.00  0.910          H  
ATOM   1517  HZ  PHE A  97      -7.657  -9.366 -13.850  1.00  0.910          H  
ATOM   1518  N   THR A  98     -14.511 -14.167 -15.023  1.00  0.590          N  
ATOM   1519  CA  THR A  98     -15.613 -15.127 -14.969  1.00  0.570          C  
ATOM   1520  C   THR A  98     -15.176 -16.524 -14.553  1.00  0.530          C  
ATOM   1521  O   THR A  98     -16.005 -17.388 -14.250  1.00  0.540          O  
ATOM   1522  CB  THR A  98     -16.350 -15.161 -16.320  1.00  0.810          C  
ATOM   1523  OG1 THR A  98     -15.436 -15.544 -17.360  1.00  0.810          O  
ATOM   1524  CG2 THR A  98     -16.907 -13.763 -16.615  1.00  0.810          C  
ATOM   1525  H   THR A  98     -14.207 -13.829 -15.929  1.00  0.710          H  
ATOM   1526  HA  THR A  98     -16.323 -14.776 -14.221  1.00  0.680          H  
ATOM   1527  HB  THR A  98     -17.166 -15.882 -16.274  1.00  0.970          H  
ATOM   1528  HG1 THR A  98     -15.932 -15.741 -18.164  1.00  0.970          H  
ATOM   1529 1HG2 THR A  98     -17.431 -13.773 -17.571  1.00  0.970          H  
ATOM   1530 2HG2 THR A  98     -17.597 -13.474 -15.824  1.00  0.970          H  
ATOM   1531 3HG2 THR A  98     -16.095 -13.039 -16.663  1.00  0.970          H  
ATOM   1532  N   ASP A  99     -13.869 -16.742 -14.533  1.00  0.530          N  
ATOM   1533  CA  ASP A  99     -13.243 -17.978 -14.118  1.00  0.540          C  
ATOM   1534  C   ASP A  99     -12.740 -17.934 -12.672  1.00  0.460          C  
ATOM   1535  O   ASP A  99     -12.041 -18.847 -12.224  1.00  0.510          O  
ATOM   1536  CB  ASP A  99     -12.105 -18.295 -15.084  1.00  0.750          C  
ATOM   1537  CG  ASP A  99     -11.088 -17.143 -15.156  1.00  0.750          C  
ATOM   1538  OD1 ASP A  99     -11.490 -16.013 -14.887  1.00  0.750          O  
ATOM   1539  OD2 ASP A  99      -9.950 -17.374 -15.485  1.00  0.750          O  
ATOM   1540  H   ASP A  99     -13.244 -15.978 -14.809  1.00  0.640          H  
ATOM   1541  HA  ASP A  99     -13.988 -18.773 -14.191  1.00  0.650          H  
ATOM   1542 1HB  ASP A  99     -11.593 -19.202 -14.762  1.00  0.900          H  
ATOM   1543 2HB  ASP A  99     -12.509 -18.477 -16.080  1.00  0.900          H  
ATOM   1544  N   MET A 100     -13.118 -16.893 -11.930  1.00  0.410          N  
ATOM   1545  CA  MET A 100     -12.692 -16.711 -10.551  1.00  0.420          C  
ATOM   1546  C   MET A 100     -13.879 -16.422  -9.645  1.00  0.380          C  
ATOM   1547  O   MET A 100     -14.888 -15.897 -10.100  1.00  0.380          O  
ATOM   1548  CB  MET A 100     -11.723 -15.543 -10.513  1.00  0.580          C  
ATOM   1549  CG  MET A 100     -10.469 -15.751 -11.321  1.00  0.580          C  
ATOM   1550  SD  MET A 100      -9.309 -14.395 -11.179  1.00  0.580          S  
ATOM   1551  CE  MET A 100      -8.242 -14.842 -12.541  1.00  0.580          C  
ATOM   1552  H   MET A 100     -13.693 -16.157 -12.349  1.00  0.490          H  
ATOM   1553  HA  MET A 100     -12.206 -17.621 -10.201  1.00  0.500          H  
ATOM   1554 1HB  MET A 100     -12.232 -14.673 -10.905  1.00  0.700          H  
ATOM   1555 2HB  MET A 100     -11.472 -15.312  -9.527  1.00  0.700          H  
ATOM   1556 1HG  MET A 100      -9.980 -16.670 -11.006  1.00  0.700          H  
ATOM   1557 2HG  MET A 100     -10.733 -15.860 -12.373  1.00  0.700          H  
ATOM   1558 1HE  MET A 100      -7.462 -14.114 -12.649  1.00  0.700          H  
ATOM   1559 2HE  MET A 100      -7.805 -15.822 -12.359  1.00  0.700          H  
ATOM   1560 3HE  MET A 100      -8.828 -14.876 -13.465  1.00  0.700          H  
ATOM   1561  N   ASN A 101     -13.786 -16.727  -8.355  1.00  0.370          N  
ATOM   1562  CA  ASN A 101     -14.911 -16.342  -7.511  1.00  0.380          C  
ATOM   1563  C   ASN A 101     -14.775 -14.869  -7.131  1.00  0.320          C  
ATOM   1564  O   ASN A 101     -13.799 -14.223  -7.528  1.00  0.300          O  
ATOM   1565  CB  ASN A 101     -15.066 -17.295  -6.318  1.00  0.530          C  
ATOM   1566  CG  ASN A 101     -13.943 -17.280  -5.327  1.00  0.530          C  
ATOM   1567  OD1 ASN A 101     -13.113 -16.362  -5.306  1.00  0.530          O  
ATOM   1568  ND2 ASN A 101     -13.888 -18.303  -4.490  1.00  0.530          N  
ATOM   1569  H   ASN A 101     -12.962 -17.184  -7.972  1.00  0.440          H  
ATOM   1570  HA  ASN A 101     -15.812 -16.413  -8.087  1.00  0.460          H  
ATOM   1571 1HB  ASN A 101     -15.982 -17.064  -5.779  1.00  0.630          H  
ATOM   1572 2HB  ASN A 101     -15.173 -18.311  -6.691  1.00  0.630          H  
ATOM   1573 1HD2 ASN A 101     -13.150 -18.348  -3.812  1.00  0.630          H  
ATOM   1574 2HD2 ASN A 101     -14.576 -19.036  -4.524  1.00  0.630          H  
ATOM   1575  N   VAL A 102     -15.722 -14.342  -6.366  1.00  0.310          N  
ATOM   1576  CA  VAL A 102     -15.709 -12.938  -5.976  1.00  0.270          C  
ATOM   1577  C   VAL A 102     -14.462 -12.569  -5.176  1.00  0.240          C  
ATOM   1578  O   VAL A 102     -13.897 -11.498  -5.387  1.00  0.230          O  
ATOM   1579  CB  VAL A 102     -17.025 -12.583  -5.266  1.00  0.390          C  
ATOM   1580  CG1 VAL A 102     -16.973 -11.261  -4.629  1.00  0.390          C  
ATOM   1581  CG2 VAL A 102     -18.142 -12.524  -6.292  1.00  0.390          C  
ATOM   1582  H   VAL A 102     -16.501 -14.934  -6.073  1.00  0.370          H  
ATOM   1583  HA  VAL A 102     -15.693 -12.350  -6.892  1.00  0.320          H  
ATOM   1584  HB  VAL A 102     -17.227 -13.331  -4.533  1.00  0.470          H  
ATOM   1585 1HG1 VAL A 102     -17.930 -11.059  -4.148  1.00  0.470          H  
ATOM   1586 2HG1 VAL A 102     -16.197 -11.262  -3.891  1.00  0.470          H  
ATOM   1587 3HG1 VAL A 102     -16.769 -10.496  -5.380  1.00  0.470          H  
ATOM   1588 1HG2 VAL A 102     -19.079 -12.289  -5.784  1.00  0.470          H  
ATOM   1589 2HG2 VAL A 102     -17.910 -11.753  -7.023  1.00  0.470          H  
ATOM   1590 3HG2 VAL A 102     -18.239 -13.477  -6.798  1.00  0.470          H  
ATOM   1591  N   PHE A 103     -14.037 -13.417  -4.242  1.00  0.240          N  
ATOM   1592  CA  PHE A 103     -12.801 -13.154  -3.522  1.00  0.210          C  
ATOM   1593  C   PHE A 103     -11.620 -13.023  -4.501  1.00  0.200          C  
ATOM   1594  O   PHE A 103     -10.886 -12.026  -4.484  1.00  0.220          O  
ATOM   1595  CB  PHE A 103     -12.485 -14.304  -2.559  1.00  0.310          C  
ATOM   1596  CG  PHE A 103     -11.197 -14.140  -1.831  1.00  0.310          C  
ATOM   1597  CD1 PHE A 103     -11.138 -13.417  -0.665  1.00  0.310          C  
ATOM   1598  CD2 PHE A 103     -10.019 -14.688  -2.333  1.00  0.310          C  
ATOM   1599  CE1 PHE A 103      -9.945 -13.236  -0.020  1.00  0.310          C  
ATOM   1600  CE2 PHE A 103      -8.829 -14.502  -1.689  1.00  0.310          C  
ATOM   1601  CZ  PHE A 103      -8.786 -13.773  -0.539  1.00  0.310          C  
ATOM   1602  H   PHE A 103     -14.580 -14.256  -4.032  1.00  0.290          H  
ATOM   1603  HA  PHE A 103     -12.915 -12.228  -2.973  1.00  0.250          H  
ATOM   1604 1HB  PHE A 103     -13.277 -14.408  -1.842  1.00  0.370          H  
ATOM   1605 2HB  PHE A 103     -12.437 -15.237  -3.112  1.00  0.370          H  
ATOM   1606  HD1 PHE A 103     -12.050 -12.978  -0.262  1.00  0.370          H  
ATOM   1607  HD2 PHE A 103     -10.040 -15.275  -3.264  1.00  0.370          H  
ATOM   1608  HE1 PHE A 103      -9.922 -12.652   0.901  1.00  0.370          H  
ATOM   1609  HE2 PHE A 103      -7.913 -14.932  -2.098  1.00  0.370          H  
ATOM   1610  HZ  PHE A 103      -7.832 -13.628  -0.044  1.00  0.370          H  
ATOM   1611  N   ASP A 104     -11.448 -14.045  -5.362  1.00  0.230          N  
ATOM   1612  CA  ASP A 104     -10.347 -14.142  -6.329  1.00  0.250          C  
ATOM   1613  C   ASP A 104     -10.370 -13.003  -7.340  1.00  0.230          C  
ATOM   1614  O   ASP A 104      -9.330 -12.501  -7.768  1.00  0.260          O  
ATOM   1615  CB  ASP A 104     -10.389 -15.470  -7.068  1.00  0.340          C  
ATOM   1616  CG  ASP A 104      -9.986 -16.690  -6.263  1.00  0.340          C  
ATOM   1617  OD1 ASP A 104      -9.410 -16.555  -5.213  1.00  0.340          O  
ATOM   1618  OD2 ASP A 104     -10.255 -17.773  -6.734  1.00  0.340          O  
ATOM   1619  H   ASP A 104     -12.117 -14.815  -5.325  1.00  0.280          H  
ATOM   1620  HA  ASP A 104      -9.414 -14.100  -5.779  1.00  0.300          H  
ATOM   1621 1HB  ASP A 104     -11.408 -15.629  -7.380  1.00  0.410          H  
ATOM   1622 2HB  ASP A 104      -9.759 -15.412  -7.957  1.00  0.410          H  
ATOM   1623  N   ASN A 105     -11.566 -12.538  -7.683  1.00  0.230          N  
ATOM   1624  CA  ASN A 105     -11.770 -11.428  -8.607  1.00  0.270          C  
ATOM   1625  C   ASN A 105     -11.046 -10.164  -8.142  1.00  0.240          C  
ATOM   1626  O   ASN A 105     -10.777  -9.274  -8.951  1.00  0.320          O  
ATOM   1627  CB  ASN A 105     -13.257 -11.122  -8.767  1.00  0.360          C  
ATOM   1628  CG  ASN A 105     -13.576 -10.048  -9.805  1.00  0.360          C  
ATOM   1629  OD1 ASN A 105     -13.396 -10.197 -11.035  1.00  0.360          O  
ATOM   1630  ND2 ASN A 105     -14.055  -8.936  -9.300  1.00  0.360          N  
ATOM   1631  H   ASN A 105     -12.392 -13.036  -7.340  1.00  0.280          H  
ATOM   1632  HA  ASN A 105     -11.357 -11.712  -9.576  1.00  0.320          H  
ATOM   1633 1HB  ASN A 105     -13.782 -12.042  -9.038  1.00  0.430          H  
ATOM   1634 2HB  ASN A 105     -13.654 -10.796  -7.810  1.00  0.430          H  
ATOM   1635 1HD2 ASN A 105     -14.292  -8.172  -9.896  1.00  0.430          H  
ATOM   1636 2HD2 ASN A 105     -14.178  -8.849  -8.308  1.00  0.430          H  
ATOM   1637  N   VAL A 106     -10.810 -10.047  -6.834  1.00  0.200          N  
ATOM   1638  CA  VAL A 106     -10.175  -8.892  -6.250  1.00  0.180          C  
ATOM   1639  C   VAL A 106      -8.723  -9.277  -5.908  1.00  0.180          C  
ATOM   1640  O   VAL A 106      -7.791  -8.510  -6.176  1.00  0.190          O  
ATOM   1641  CB  VAL A 106     -10.937  -8.458  -4.995  1.00  0.260          C  
ATOM   1642  CG1 VAL A 106     -10.264  -7.244  -4.360  1.00  0.260          C  
ATOM   1643  CG2 VAL A 106     -12.412  -8.189  -5.333  1.00  0.260          C  
ATOM   1644  H   VAL A 106     -11.024 -10.831  -6.213  1.00  0.240          H  
ATOM   1645  HA  VAL A 106     -10.169  -8.079  -6.972  1.00  0.220          H  
ATOM   1646  HB  VAL A 106     -10.888  -9.263  -4.295  1.00  0.310          H  
ATOM   1647 1HG1 VAL A 106     -10.796  -6.970  -3.450  1.00  0.310          H  
ATOM   1648 2HG1 VAL A 106      -9.232  -7.454  -4.123  1.00  0.310          H  
ATOM   1649 3HG1 VAL A 106     -10.290  -6.432  -5.042  1.00  0.310          H  
ATOM   1650 1HG2 VAL A 106     -12.947  -7.912  -4.426  1.00  0.310          H  
ATOM   1651 2HG2 VAL A 106     -12.486  -7.396  -6.049  1.00  0.310          H  
ATOM   1652 3HG2 VAL A 106     -12.861  -9.092  -5.751  1.00  0.310          H  
ATOM   1653  N   ALA A 107      -8.541 -10.454  -5.277  1.00  0.180          N  
ATOM   1654  CA  ALA A 107      -7.212 -10.913  -4.871  1.00  0.180          C  
ATOM   1655  C   ALA A 107      -6.257 -11.051  -6.050  1.00  0.200          C  
ATOM   1656  O   ALA A 107      -5.064 -10.747  -5.930  1.00  0.210          O  
ATOM   1657  CB  ALA A 107      -7.293 -12.263  -4.179  1.00  0.250          C  
ATOM   1658  H   ALA A 107      -9.352 -11.034  -5.052  1.00  0.220          H  
ATOM   1659  HA  ALA A 107      -6.807 -10.197  -4.185  1.00  0.220          H  
ATOM   1660 1HB  ALA A 107      -6.302 -12.566  -3.868  1.00  0.300          H  
ATOM   1661 2HB  ALA A 107      -7.930 -12.225  -3.325  1.00  0.300          H  
ATOM   1662 3HB  ALA A 107      -7.684 -12.987  -4.873  1.00  0.300          H  
ATOM   1663  N   TYR A 108      -6.761 -11.494  -7.198  1.00  0.230          N  
ATOM   1664  CA  TYR A 108      -5.910 -11.707  -8.340  1.00  0.270          C  
ATOM   1665  C   TYR A 108      -5.135 -10.459  -8.768  1.00  0.270          C  
ATOM   1666  O   TYR A 108      -3.919 -10.579  -8.861  1.00  0.280          O  
ATOM   1667  CB  TYR A 108      -6.702 -12.348  -9.483  1.00  0.360          C  
ATOM   1668  CG  TYR A 108      -5.927 -12.554 -10.754  1.00  0.360          C  
ATOM   1669  CD1 TYR A 108      -5.061 -13.625 -10.865  1.00  0.360          C  
ATOM   1670  CD2 TYR A 108      -6.096 -11.699 -11.816  1.00  0.360          C  
ATOM   1671  CE1 TYR A 108      -4.372 -13.829 -12.038  1.00  0.360          C  
ATOM   1672  CE2 TYR A 108      -5.418 -11.900 -12.984  1.00  0.360          C  
ATOM   1673  CZ  TYR A 108      -4.560 -12.960 -13.102  1.00  0.360          C  
ATOM   1674  OH  TYR A 108      -3.881 -13.159 -14.279  1.00  0.360          O  
ATOM   1675  H   TYR A 108      -7.749 -11.740  -7.272  1.00  0.280          H  
ATOM   1676  HA  TYR A 108      -5.157 -12.441  -8.046  1.00  0.320          H  
ATOM   1677 1HB  TYR A 108      -7.038 -13.329  -9.148  1.00  0.430          H  
ATOM   1678 2HB  TYR A 108      -7.602 -11.796  -9.708  1.00  0.430          H  
ATOM   1679  HD1 TYR A 108      -4.924 -14.306 -10.027  1.00  0.430          H  
ATOM   1680  HD2 TYR A 108      -6.770 -10.872 -11.732  1.00  0.430          H  
ATOM   1681  HE1 TYR A 108      -3.687 -14.671 -12.130  1.00  0.430          H  
ATOM   1682  HE2 TYR A 108      -5.560 -11.220 -13.822  1.00  0.430          H  
ATOM   1683  HH  TYR A 108      -3.264 -13.890 -14.172  1.00  0.430          H  
ATOM   1684  N   PRO A 109      -5.747  -9.279  -9.094  1.00  0.270          N  
ATOM   1685  CA  PRO A 109      -5.002  -8.070  -9.407  1.00  0.290          C  
ATOM   1686  C   PRO A 109      -4.221  -7.506  -8.211  1.00  0.260          C  
ATOM   1687  O   PRO A 109      -3.158  -6.914  -8.390  1.00  0.290          O  
ATOM   1688  CB  PRO A 109      -6.105  -7.118  -9.896  1.00  0.430          C  
ATOM   1689  CG  PRO A 109      -7.378  -7.650  -9.312  1.00  0.430          C  
ATOM   1690  CD  PRO A 109      -7.205  -9.147  -9.264  1.00  0.430          C  
ATOM   1691  HA  PRO A 109      -4.322  -8.287 -10.233  1.00  0.350          H  
ATOM   1692 1HB  PRO A 109      -5.900  -6.102  -9.563  1.00  0.520          H  
ATOM   1693 2HB  PRO A 109      -6.117  -7.097 -10.997  1.00  0.520          H  
ATOM   1694 1HG  PRO A 109      -7.566  -7.206  -8.320  1.00  0.520          H  
ATOM   1695 2HG  PRO A 109      -8.213  -7.368  -9.944  1.00  0.520          H  
ATOM   1696 1HD  PRO A 109      -7.773  -9.550  -8.454  1.00  0.520          H  
ATOM   1697 2HD  PRO A 109      -7.529  -9.556 -10.207  1.00  0.520          H  
ATOM   1698  N   LEU A 110      -4.642  -7.783  -6.971  1.00  0.230          N  
ATOM   1699  CA  LEU A 110      -3.818  -7.311  -5.858  1.00  0.230          C  
ATOM   1700  C   LEU A 110      -2.441  -7.971  -5.933  1.00  0.250          C  
ATOM   1701  O   LEU A 110      -1.390  -7.337  -5.711  1.00  0.310          O  
ATOM   1702  CB  LEU A 110      -4.483  -7.623  -4.512  1.00  0.320          C  
ATOM   1703  CG  LEU A 110      -5.713  -6.812  -4.113  1.00  0.320          C  
ATOM   1704  CD1 LEU A 110      -6.382  -7.430  -2.898  1.00  0.320          C  
ATOM   1705  CD2 LEU A 110      -5.292  -5.454  -3.745  1.00  0.320          C  
ATOM   1706  H   LEU A 110      -5.547  -8.233  -6.782  1.00  0.280          H  
ATOM   1707  HA  LEU A 110      -3.680  -6.244  -5.957  1.00  0.280          H  
ATOM   1708 1HB  LEU A 110      -4.806  -8.640  -4.559  1.00  0.390          H  
ATOM   1709 2HB  LEU A 110      -3.739  -7.519  -3.733  1.00  0.390          H  
ATOM   1710  HG  LEU A 110      -6.422  -6.781  -4.940  1.00  0.390          H  
ATOM   1711 1HD1 LEU A 110      -7.246  -6.843  -2.616  1.00  0.390          H  
ATOM   1712 2HD1 LEU A 110      -6.693  -8.405  -3.121  1.00  0.390          H  
ATOM   1713 3HD1 LEU A 110      -5.687  -7.458  -2.073  1.00  0.390          H  
ATOM   1714 1HD2 LEU A 110      -6.155  -4.922  -3.460  1.00  0.390          H  
ATOM   1715 2HD2 LEU A 110      -4.605  -5.489  -2.917  1.00  0.390          H  
ATOM   1716 3HD2 LEU A 110      -4.824  -4.964  -4.559  1.00  0.390          H  
ATOM   1717  N   ARG A 111      -2.453  -9.257  -6.282  1.00  0.250          N  
ATOM   1718  CA  ARG A 111      -1.226 -10.002  -6.445  1.00  0.290          C  
ATOM   1719  C   ARG A 111      -0.548  -9.618  -7.779  1.00  0.310          C  
ATOM   1720  O   ARG A 111       0.604  -9.183  -7.811  1.00  0.350          O  
ATOM   1721  CB  ARG A 111      -1.517 -11.500  -6.425  1.00  0.390          C  
ATOM   1722  CG  ARG A 111      -0.306 -12.438  -6.567  1.00  0.390          C  
ATOM   1723  CD  ARG A 111       0.563 -12.471  -5.349  1.00  0.390          C  
ATOM   1724  NE  ARG A 111       1.739 -13.311  -5.567  1.00  0.390          N  
ATOM   1725  CZ  ARG A 111       1.812 -14.642  -5.369  1.00  0.390          C  
ATOM   1726  NH1 ARG A 111       0.766 -15.327  -4.938  1.00  0.390          N  
ATOM   1727  NH2 ARG A 111       2.953 -15.263  -5.617  1.00  0.390          N  
ATOM   1728  H   ARG A 111      -3.363  -9.727  -6.392  1.00  0.300          H  
ATOM   1729  HA  ARG A 111      -0.569  -9.761  -5.618  1.00  0.350          H  
ATOM   1730 1HB  ARG A 111      -2.024 -11.749  -5.499  1.00  0.470          H  
ATOM   1731 2HB  ARG A 111      -2.208 -11.739  -7.236  1.00  0.470          H  
ATOM   1732 1HG  ARG A 111      -0.664 -13.447  -6.757  1.00  0.470          H  
ATOM   1733 2HG  ARG A 111       0.309 -12.118  -7.408  1.00  0.470          H  
ATOM   1734 1HD  ARG A 111       0.906 -11.484  -5.106  1.00  0.470          H  
ATOM   1735 2HD  ARG A 111       0.006 -12.857  -4.499  1.00  0.470          H  
ATOM   1736  HE  ARG A 111       2.590 -12.844  -5.910  1.00  0.470          H  
ATOM   1737 1HH1 ARG A 111      -0.105 -14.856  -4.749  1.00  0.470          H  
ATOM   1738 2HH1 ARG A 111       0.837 -16.326  -4.797  1.00  0.470          H  
ATOM   1739 1HH2 ARG A 111       3.753 -14.731  -5.948  1.00  0.470          H  
ATOM   1740 2HH2 ARG A 111       3.032 -16.257  -5.479  1.00  0.470          H  
ATOM   1741  N   GLU A 112      -1.275  -9.633  -8.887  1.00  0.310          N  
ATOM   1742  CA  GLU A 112      -0.602  -9.369 -10.157  1.00  0.360          C  
ATOM   1743  C   GLU A 112       0.023  -7.976 -10.278  1.00  0.360          C  
ATOM   1744  O   GLU A 112       1.080  -7.843 -10.901  1.00  0.390          O  
ATOM   1745  CB  GLU A 112      -1.544  -9.575 -11.344  1.00  0.480          C  
ATOM   1746  CG  GLU A 112      -1.956 -11.017 -11.593  1.00  0.480          C  
ATOM   1747  CD  GLU A 112      -0.815 -11.931 -11.909  1.00  0.480          C  
ATOM   1748  OE1 GLU A 112      -0.068 -11.648 -12.811  1.00  0.480          O  
ATOM   1749  OE2 GLU A 112      -0.670 -12.901 -11.207  1.00  0.480          O  
ATOM   1750  H   GLU A 112      -2.248  -9.936  -8.865  1.00  0.370          H  
ATOM   1751  HA  GLU A 112       0.204 -10.097 -10.254  1.00  0.430          H  
ATOM   1752 1HB  GLU A 112      -2.440  -8.995 -11.194  1.00  0.580          H  
ATOM   1753 2HB  GLU A 112      -1.069  -9.203 -12.250  1.00  0.580          H  
ATOM   1754 1HG  GLU A 112      -2.482 -11.402 -10.727  1.00  0.580          H  
ATOM   1755 2HG  GLU A 112      -2.641 -11.014 -12.427  1.00  0.580          H  
ATOM   1756  N   HIS A 113      -0.599  -6.939  -9.707  1.00  0.340          N  
ATOM   1757  CA  HIS A 113      -0.028  -5.607  -9.830  1.00  0.370          C  
ATOM   1758  C   HIS A 113       1.095  -5.300  -8.837  1.00  0.380          C  
ATOM   1759  O   HIS A 113       2.155  -4.817  -9.246  1.00  0.420          O  
ATOM   1760  CB  HIS A 113      -1.099  -4.526  -9.659  1.00  0.510          C  
ATOM   1761  CG  HIS A 113      -2.092  -4.421 -10.779  1.00  0.510          C  
ATOM   1762  ND1 HIS A 113      -1.735  -4.101 -12.076  1.00  0.510          N  
ATOM   1763  CD2 HIS A 113      -3.432  -4.566 -10.788  1.00  0.510          C  
ATOM   1764  CE1 HIS A 113      -2.817  -4.057 -12.828  1.00  0.510          C  
ATOM   1765  NE2 HIS A 113      -3.861  -4.338 -12.072  1.00  0.510          N  
ATOM   1766  H   HIS A 113      -1.487  -7.059  -9.219  1.00  0.410          H  
ATOM   1767  HA  HIS A 113       0.388  -5.498 -10.830  1.00  0.440          H  
ATOM   1768 1HB  HIS A 113      -1.650  -4.731  -8.743  1.00  0.610          H  
ATOM   1769 2HB  HIS A 113      -0.622  -3.562  -9.531  1.00  0.610          H  
ATOM   1770  HD2 HIS A 113      -4.049  -4.810  -9.936  1.00  0.610          H  
ATOM   1771  HE1 HIS A 113      -2.845  -3.829 -13.893  1.00  0.610          H  
ATOM   1772  HE2 HIS A 113      -4.821  -4.374 -12.384  1.00  0.610          H  
ATOM   1773  N   THR A 114       0.912  -5.589  -7.535  1.00  0.380          N  
ATOM   1774  CA  THR A 114       1.939  -5.209  -6.568  1.00  0.450          C  
ATOM   1775  C   THR A 114       2.461  -6.376  -5.731  1.00  0.480          C  
ATOM   1776  O   THR A 114       3.175  -6.159  -4.748  1.00  0.920          O  
ATOM   1777  CB  THR A 114       1.409  -4.110  -5.622  1.00  0.600          C  
ATOM   1778  OG1 THR A 114       0.277  -4.606  -4.895  1.00  0.600          O  
ATOM   1779  CG2 THR A 114       0.968  -2.885  -6.451  1.00  0.600          C  
ATOM   1780  H   THR A 114       0.061  -6.023  -7.162  1.00  0.460          H  
ATOM   1781  HA  THR A 114       2.788  -4.803  -7.112  1.00  0.540          H  
ATOM   1782  HB  THR A 114       2.191  -3.817  -4.923  1.00  0.720          H  
ATOM   1783  HG1 THR A 114       0.588  -5.223  -4.223  1.00  0.720          H  
ATOM   1784 1HG2 THR A 114       0.594  -2.113  -5.782  1.00  0.720          H  
ATOM   1785 2HG2 THR A 114       1.819  -2.501  -7.011  1.00  0.720          H  
ATOM   1786 3HG2 THR A 114       0.180  -3.167  -7.139  1.00  0.720          H  
ATOM   1787  N   GLN A 115       2.088  -7.609  -6.092  1.00  0.510          N  
ATOM   1788  CA  GLN A 115       2.457  -8.819  -5.370  1.00  0.450          C  
ATOM   1789  C   GLN A 115       2.080  -8.776  -3.909  1.00  0.450          C  
ATOM   1790  O   GLN A 115       2.885  -9.128  -3.046  1.00  0.500          O  
ATOM   1791  CB  GLN A 115       3.944  -9.144  -5.522  1.00  0.650          C  
ATOM   1792  CG  GLN A 115       4.342  -9.547  -6.925  1.00  0.650          C  
ATOM   1793  CD  GLN A 115       3.738 -10.905  -7.281  1.00  0.650          C  
ATOM   1794  OE1 GLN A 115       3.967 -11.900  -6.578  1.00  0.650          O  
ATOM   1795  NE2 GLN A 115       2.979 -10.955  -8.361  1.00  0.650          N  
ATOM   1796  H   GLN A 115       1.505  -7.751  -6.913  1.00  0.610          H  
ATOM   1797  HA  GLN A 115       1.912  -9.640  -5.813  1.00  0.540          H  
ATOM   1798 1HB  GLN A 115       4.544  -8.284  -5.231  1.00  0.780          H  
ATOM   1799 2HB  GLN A 115       4.205  -9.963  -4.856  1.00  0.780          H  
ATOM   1800 1HG  GLN A 115       3.964  -8.804  -7.629  1.00  0.780          H  
ATOM   1801 2HG  GLN A 115       5.426  -9.615  -6.989  1.00  0.780          H  
ATOM   1802 1HE2 GLN A 115       2.558 -11.816  -8.650  1.00  0.780          H  
ATOM   1803 2HE2 GLN A 115       2.823 -10.122  -8.907  1.00  0.780          H  
ATOM   1804  N   LEU A 116       0.849  -8.372  -3.613  1.00  0.430          N  
ATOM   1805  CA  LEU A 116       0.441  -8.335  -2.225  1.00  0.440          C  
ATOM   1806  C   LEU A 116       0.509  -9.791  -1.654  1.00  0.470          C  
ATOM   1807  O   LEU A 116       0.088 -10.727  -2.339  1.00  0.500          O  
ATOM   1808  CB  LEU A 116      -0.977  -7.729  -2.119  1.00  0.610          C  
ATOM   1809  CG  LEU A 116      -1.482  -7.350  -0.683  1.00  0.610          C  
ATOM   1810  CD1 LEU A 116      -0.666  -6.163  -0.142  1.00  0.610          C  
ATOM   1811  CD2 LEU A 116      -2.948  -6.946  -0.703  1.00  0.610          C  
ATOM   1812  H   LEU A 116       0.207  -8.061  -4.355  1.00  0.520          H  
ATOM   1813  HA  LEU A 116       1.118  -7.669  -1.720  1.00  0.530          H  
ATOM   1814 1HB  LEU A 116      -1.009  -6.829  -2.735  1.00  0.730          H  
ATOM   1815 2HB  LEU A 116      -1.671  -8.433  -2.539  1.00  0.730          H  
ATOM   1816  HG  LEU A 116      -1.353  -8.207  -0.032  1.00  0.730          H  
ATOM   1817 1HD1 LEU A 116      -1.019  -5.902   0.847  1.00  0.730          H  
ATOM   1818 2HD1 LEU A 116       0.377  -6.387  -0.084  1.00  0.730          H  
ATOM   1819 3HD1 LEU A 116      -0.806  -5.308  -0.801  1.00  0.730          H  
ATOM   1820 1HD2 LEU A 116      -3.272  -6.693   0.305  1.00  0.730          H  
ATOM   1821 2HD2 LEU A 116      -3.074  -6.084  -1.343  1.00  0.730          H  
ATOM   1822 3HD2 LEU A 116      -3.537  -7.740  -1.060  1.00  0.730          H  
ATOM   1823  N   PRO A 117       1.120 -10.025  -0.463  1.00  0.470          N  
ATOM   1824  CA  PRO A 117       1.200 -11.301   0.257  1.00  0.500          C  
ATOM   1825  C   PRO A 117      -0.183 -11.838   0.587  1.00  0.440          C  
ATOM   1826  O   PRO A 117      -1.100 -11.051   0.803  1.00  0.400          O  
ATOM   1827  CB  PRO A 117       1.970 -10.923   1.530  1.00  0.750          C  
ATOM   1828  CG  PRO A 117       2.780  -9.725   1.145  1.00  0.750          C  
ATOM   1829  CD  PRO A 117       1.931  -8.967   0.160  1.00  0.750          C  
ATOM   1830  HA  PRO A 117       1.765 -12.024  -0.351  1.00  0.600          H  
ATOM   1831 1HB  PRO A 117       1.266 -10.694   2.341  1.00  0.900          H  
ATOM   1832 2HB  PRO A 117       2.588 -11.768   1.864  1.00  0.900          H  
ATOM   1833 1HG  PRO A 117       3.032  -9.131   2.038  1.00  0.900          H  
ATOM   1834 2HG  PRO A 117       3.736 -10.045   0.704  1.00  0.900          H  
ATOM   1835 1HD  PRO A 117       1.305  -8.249   0.651  1.00  0.900          H  
ATOM   1836 2HD  PRO A 117       2.634  -8.516  -0.560  1.00  0.900          H  
ATOM   1837  N   ALA A 118      -0.338 -13.165   0.665  1.00  0.460          N  
ATOM   1838  CA  ALA A 118      -1.654 -13.723   0.972  1.00  0.440          C  
ATOM   1839  C   ALA A 118      -2.288 -13.195   2.266  1.00  0.420          C  
ATOM   1840  O   ALA A 118      -3.466 -12.856   2.232  1.00  0.390          O  
ATOM   1841  CB  ALA A 118      -1.613 -15.245   0.991  1.00  0.620          C  
ATOM   1842  H   ALA A 118       0.445 -13.780   0.478  1.00  0.550          H  
ATOM   1843  HA  ALA A 118      -2.310 -13.435   0.172  1.00  0.530          H  
ATOM   1844 1HB  ALA A 118      -2.626 -15.624   1.145  1.00  0.750          H  
ATOM   1845 2HB  ALA A 118      -1.242 -15.602   0.033  1.00  0.750          H  
ATOM   1846 3HB  ALA A 118      -0.983 -15.629   1.766  1.00  0.750          H  
ATOM   1847  N   PRO A 119      -1.610 -13.080   3.432  1.00  0.460          N  
ATOM   1848  CA  PRO A 119      -2.234 -12.560   4.644  1.00  0.480          C  
ATOM   1849  C   PRO A 119      -2.974 -11.259   4.331  1.00  0.410          C  
ATOM   1850  O   PRO A 119      -4.165 -11.099   4.637  1.00  0.350          O  
ATOM   1851  CB  PRO A 119      -1.025 -12.360   5.565  1.00  0.720          C  
ATOM   1852  CG  PRO A 119      -0.061 -13.454   5.127  1.00  0.720          C  
ATOM   1853  CD  PRO A 119      -0.185 -13.478   3.613  1.00  0.720          C  
ATOM   1854  HA  PRO A 119      -2.924 -13.314   5.048  1.00  0.580          H  
ATOM   1855 1HB  PRO A 119      -0.615 -11.347   5.455  1.00  0.860          H  
ATOM   1856 2HB  PRO A 119      -1.337 -12.465   6.616  1.00  0.860          H  
ATOM   1857 1HG  PRO A 119       0.963 -13.224   5.471  1.00  0.860          H  
ATOM   1858 2HG  PRO A 119      -0.340 -14.413   5.589  1.00  0.860          H  
ATOM   1859 1HD  PRO A 119       0.486 -12.743   3.200  1.00  0.860          H  
ATOM   1860 2HD  PRO A 119       0.027 -14.476   3.259  1.00  0.860          H  
ATOM   1861  N   LEU A 120      -2.241 -10.342   3.702  1.00  0.480          N  
ATOM   1862  CA  LEU A 120      -2.762  -9.069   3.273  1.00  0.440          C  
ATOM   1863  C   LEU A 120      -3.859  -9.198   2.213  1.00  0.410          C  
ATOM   1864  O   LEU A 120      -4.848  -8.465   2.298  1.00  0.380          O  
ATOM   1865  CB  LEU A 120      -1.600  -8.186   2.835  1.00  0.630          C  
ATOM   1866  CG  LEU A 120      -0.657  -7.687   3.989  1.00  0.630          C  
ATOM   1867  CD1 LEU A 120       0.573  -7.040   3.397  1.00  0.630          C  
ATOM   1868  CD2 LEU A 120      -1.387  -6.659   4.860  1.00  0.630          C  
ATOM   1869  H   LEU A 120      -1.271 -10.542   3.507  1.00  0.580          H  
ATOM   1870  HA  LEU A 120      -3.230  -8.607   4.132  1.00  0.530          H  
ATOM   1871 1HB  LEU A 120      -0.990  -8.752   2.135  1.00  0.760          H  
ATOM   1872 2HB  LEU A 120      -2.007  -7.322   2.338  1.00  0.760          H  
ATOM   1873  HG  LEU A 120      -0.344  -8.532   4.600  1.00  0.760          H  
ATOM   1874 1HD1 LEU A 120       1.225  -6.700   4.200  1.00  0.760          H  
ATOM   1875 2HD1 LEU A 120       1.097  -7.759   2.802  1.00  0.760          H  
ATOM   1876 3HD1 LEU A 120       0.291  -6.193   2.784  1.00  0.760          H  
ATOM   1877 1HD2 LEU A 120      -0.714  -6.316   5.646  1.00  0.760          H  
ATOM   1878 2HD2 LEU A 120      -1.686  -5.809   4.244  1.00  0.760          H  
ATOM   1879 3HD2 LEU A 120      -2.265  -7.086   5.323  1.00  0.760          H  
ATOM   1880  N   LEU A 121      -3.736 -10.140   1.248  1.00  0.430          N  
ATOM   1881  CA  LEU A 121      -4.798 -10.313   0.243  1.00  0.430          C  
ATOM   1882  C   LEU A 121      -6.082 -10.701   0.939  1.00  0.380          C  
ATOM   1883  O   LEU A 121      -7.149 -10.173   0.638  1.00  0.420          O  
ATOM   1884  CB  LEU A 121      -4.527 -11.478  -0.754  1.00  0.600          C  
ATOM   1885  CG  LEU A 121      -3.373 -11.357  -1.792  1.00  0.600          C  
ATOM   1886  CD1 LEU A 121      -3.172 -12.682  -2.530  1.00  0.600          C  
ATOM   1887  CD2 LEU A 121      -3.703 -10.356  -2.779  1.00  0.600          C  
ATOM   1888  H   LEU A 121      -2.869 -10.683   1.188  1.00  0.520          H  
ATOM   1889  HA  LEU A 121      -4.958  -9.378  -0.281  1.00  0.520          H  
ATOM   1890 1HB  LEU A 121      -4.351 -12.375  -0.171  1.00  0.720          H  
ATOM   1891 2HB  LEU A 121      -5.444 -11.639  -1.321  1.00  0.720          H  
ATOM   1892  HG  LEU A 121      -2.454 -11.089  -1.280  1.00  0.720          H  
ATOM   1893 1HD1 LEU A 121      -2.360 -12.560  -3.243  1.00  0.720          H  
ATOM   1894 2HD1 LEU A 121      -2.924 -13.475  -1.860  1.00  0.720          H  
ATOM   1895 3HD1 LEU A 121      -4.080 -12.944  -3.059  1.00  0.720          H  
ATOM   1896 1HD2 LEU A 121      -2.890 -10.279  -3.498  1.00  0.720          H  
ATOM   1897 2HD2 LEU A 121      -4.607 -10.641  -3.290  1.00  0.720          H  
ATOM   1898 3HD2 LEU A 121      -3.845  -9.428  -2.308  1.00  0.720          H  
ATOM   1899  N   HIS A 122      -5.997 -11.583   1.930  1.00  0.330          N  
ATOM   1900  CA  HIS A 122      -7.217 -12.038   2.570  1.00  0.340          C  
ATOM   1901  C   HIS A 122      -7.920 -10.907   3.300  1.00  0.320          C  
ATOM   1902  O   HIS A 122      -9.131 -10.706   3.125  1.00  0.330          O  
ATOM   1903  CB  HIS A 122      -6.913 -13.186   3.547  1.00  0.470          C  
ATOM   1904  CG  HIS A 122      -6.533 -14.489   2.873  1.00  0.470          C  
ATOM   1905  ND1 HIS A 122      -7.429 -15.239   2.138  1.00  0.470          N  
ATOM   1906  CD2 HIS A 122      -5.357 -15.161   2.832  1.00  0.470          C  
ATOM   1907  CE1 HIS A 122      -6.809 -16.305   1.660  1.00  0.470          C  
ATOM   1908  NE2 HIS A 122      -5.555 -16.282   2.069  1.00  0.470          N  
ATOM   1909  H   HIS A 122      -5.087 -11.998   2.153  1.00  0.400          H  
ATOM   1910  HA  HIS A 122      -7.896 -12.408   1.824  1.00  0.410          H  
ATOM   1911 1HB  HIS A 122      -6.085 -12.891   4.197  1.00  0.570          H  
ATOM   1912 2HB  HIS A 122      -7.779 -13.362   4.180  1.00  0.570          H  
ATOM   1913  HD1 HIS A 122      -8.416 -15.259   2.314  1.00  0.570          H  
ATOM   1914  HD2 HIS A 122      -4.380 -14.965   3.264  1.00  0.570          H  
ATOM   1915  HE1 HIS A 122      -7.348 -17.026   1.043  1.00  0.570          H  
ATOM   1916  N   SER A 123      -7.160 -10.112   4.051  1.00  0.290          N  
ATOM   1917  CA  SER A 123      -7.758  -9.006   4.776  1.00  0.280          C  
ATOM   1918  C   SER A 123      -8.266  -7.921   3.830  1.00  0.260          C  
ATOM   1919  O   SER A 123      -9.387  -7.424   3.988  1.00  0.260          O  
ATOM   1920  CB  SER A 123      -6.748  -8.413   5.749  1.00  0.400          C  
ATOM   1921  OG  SER A 123      -6.428  -9.318   6.778  1.00  0.400          O  
ATOM   1922  H   SER A 123      -6.162 -10.327   4.158  1.00  0.350          H  
ATOM   1923  HA  SER A 123      -8.606  -9.387   5.343  1.00  0.340          H  
ATOM   1924 1HB  SER A 123      -5.838  -8.150   5.202  1.00  0.480          H  
ATOM   1925 2HB  SER A 123      -7.144  -7.503   6.179  1.00  0.480          H  
ATOM   1926  HG  SER A 123      -5.784  -8.873   7.333  1.00  0.480          H  
ATOM   1927  N   THR A 124      -7.465  -7.587   2.813  1.00  0.260          N  
ATOM   1928  CA  THR A 124      -7.799  -6.526   1.880  1.00  0.240          C  
ATOM   1929  C   THR A 124      -9.045  -6.859   1.110  1.00  0.210          C  
ATOM   1930  O   THR A 124      -9.941  -6.026   0.975  1.00  0.210          O  
ATOM   1931  CB  THR A 124      -6.658  -6.281   0.864  1.00  0.340          C  
ATOM   1932  OG1 THR A 124      -5.467  -5.896   1.557  1.00  0.340          O  
ATOM   1933  CG2 THR A 124      -7.060  -5.146  -0.121  1.00  0.340          C  
ATOM   1934  H   THR A 124      -6.564  -8.047   2.708  1.00  0.310          H  
ATOM   1935  HA  THR A 124      -7.973  -5.611   2.440  1.00  0.290          H  
ATOM   1936  HB  THR A 124      -6.461  -7.198   0.308  1.00  0.410          H  
ATOM   1937  HG1 THR A 124      -5.097  -6.693   2.001  1.00  0.410          H  
ATOM   1938 1HG2 THR A 124      -6.248  -4.976  -0.824  1.00  0.410          H  
ATOM   1939 2HG2 THR A 124      -7.957  -5.418  -0.674  1.00  0.410          H  
ATOM   1940 3HG2 THR A 124      -7.248  -4.232   0.438  1.00  0.410          H  
ATOM   1941  N   VAL A 125      -9.122  -8.070   0.582  1.00  0.190          N  
ATOM   1942  CA  VAL A 125     -10.263  -8.411  -0.218  1.00  0.180          C  
ATOM   1943  C   VAL A 125     -11.531  -8.437   0.579  1.00  0.190          C  
ATOM   1944  O   VAL A 125     -12.553  -7.934   0.111  1.00  0.200          O  
ATOM   1945  CB  VAL A 125     -10.089  -9.763  -0.887  1.00  0.260          C  
ATOM   1946  CG1 VAL A 125     -11.381 -10.170  -1.567  1.00  0.260          C  
ATOM   1947  CG2 VAL A 125      -9.007  -9.693  -1.873  1.00  0.260          C  
ATOM   1948  H   VAL A 125      -8.370  -8.750   0.721  1.00  0.230          H  
ATOM   1949  HA  VAL A 125     -10.363  -7.656  -0.997  1.00  0.220          H  
ATOM   1950  HB  VAL A 125      -9.833 -10.502  -0.146  1.00  0.310          H  
ATOM   1951 1HG1 VAL A 125     -11.215 -11.102  -2.052  1.00  0.310          H  
ATOM   1952 2HG1 VAL A 125     -12.184 -10.279  -0.852  1.00  0.310          H  
ATOM   1953 3HG1 VAL A 125     -11.667  -9.435  -2.292  1.00  0.310          H  
ATOM   1954 1HG2 VAL A 125      -8.916 -10.649  -2.316  1.00  0.310          H  
ATOM   1955 2HG2 VAL A 125      -9.243  -8.986  -2.597  1.00  0.310          H  
ATOM   1956 3HG2 VAL A 125      -8.084  -9.417  -1.402  1.00  0.310          H  
ATOM   1957  N   MET A 126     -11.515  -9.064   1.751  1.00  0.200          N  
ATOM   1958  CA  MET A 126     -12.762  -9.143   2.469  1.00  0.220          C  
ATOM   1959  C   MET A 126     -13.264  -7.775   2.918  1.00  0.230          C  
ATOM   1960  O   MET A 126     -14.473  -7.527   2.870  1.00  0.240          O  
ATOM   1961  CB  MET A 126     -12.621 -10.105   3.633  1.00  0.300          C  
ATOM   1962  CG  MET A 126     -12.427 -11.576   3.196  1.00  0.300          C  
ATOM   1963  SD  MET A 126     -13.713 -12.198   2.072  1.00  0.300          S  
ATOM   1964  CE  MET A 126     -15.171 -12.129   3.080  1.00  0.300          C  
ATOM   1965  H   MET A 126     -10.661  -9.495   2.120  1.00  0.240          H  
ATOM   1966  HA  MET A 126     -13.511  -9.542   1.790  1.00  0.260          H  
ATOM   1967 1HB  MET A 126     -11.732  -9.825   4.208  1.00  0.360          H  
ATOM   1968 2HB  MET A 126     -13.473 -10.025   4.297  1.00  0.360          H  
ATOM   1969 1HG  MET A 126     -11.466 -11.666   2.692  1.00  0.360          H  
ATOM   1970 2HG  MET A 126     -12.404 -12.215   4.078  1.00  0.360          H  
ATOM   1971 1HE  MET A 126     -16.022 -12.491   2.514  1.00  0.360          H  
ATOM   1972 2HE  MET A 126     -15.036 -12.750   3.967  1.00  0.360          H  
ATOM   1973 3HE  MET A 126     -15.348 -11.111   3.374  1.00  0.360          H  
ATOM   1974  N   MET A 127     -12.358  -6.862   3.307  1.00  0.230          N  
ATOM   1975  CA  MET A 127     -12.785  -5.528   3.717  1.00  0.250          C  
ATOM   1976  C   MET A 127     -13.364  -4.729   2.556  1.00  0.240          C  
ATOM   1977  O   MET A 127     -14.352  -4.004   2.725  1.00  0.260          O  
ATOM   1978  CB  MET A 127     -11.620  -4.758   4.316  1.00  0.340          C  
ATOM   1979  CG  MET A 127     -11.160  -5.235   5.684  1.00  0.340          C  
ATOM   1980  SD  MET A 127      -9.919  -4.141   6.415  1.00  0.340          S  
ATOM   1981  CE  MET A 127      -8.465  -4.518   5.423  1.00  0.340          C  
ATOM   1982  H   MET A 127     -11.361  -7.104   3.359  1.00  0.280          H  
ATOM   1983  HA  MET A 127     -13.567  -5.635   4.469  1.00  0.300          H  
ATOM   1984 1HB  MET A 127     -10.778  -4.842   3.632  1.00  0.410          H  
ATOM   1985 2HB  MET A 127     -11.879  -3.704   4.389  1.00  0.410          H  
ATOM   1986 1HG  MET A 127     -12.018  -5.277   6.353  1.00  0.410          H  
ATOM   1987 2HG  MET A 127     -10.745  -6.233   5.612  1.00  0.410          H  
ATOM   1988 1HE  MET A 127      -7.621  -3.923   5.771  1.00  0.410          H  
ATOM   1989 2HE  MET A 127      -8.230  -5.565   5.519  1.00  0.410          H  
ATOM   1990 3HE  MET A 127      -8.657  -4.287   4.380  1.00  0.410          H  
ATOM   1991  N   LYS A 128     -12.771  -4.877   1.371  1.00  0.220          N  
ATOM   1992  CA  LYS A 128     -13.226  -4.133   0.212  1.00  0.210          C  
ATOM   1993  C   LYS A 128     -14.559  -4.723  -0.274  1.00  0.220          C  
ATOM   1994  O   LYS A 128     -15.442  -3.982  -0.716  1.00  0.240          O  
ATOM   1995  CB  LYS A 128     -12.110  -4.143  -0.820  1.00  0.300          C  
ATOM   1996  CG  LYS A 128     -10.789  -3.456  -0.274  1.00  0.300          C  
ATOM   1997  CD  LYS A 128     -10.797  -1.923  -0.093  1.00  0.300          C  
ATOM   1998  CE  LYS A 128      -9.418  -1.458   0.454  1.00  0.300          C  
ATOM   1999  NZ  LYS A 128      -9.341   0.013   0.682  1.00  0.300          N  
ATOM   2000  H   LYS A 128     -11.931  -5.463   1.289  1.00  0.260          H  
ATOM   2001  HA  LYS A 128     -13.411  -3.104   0.509  1.00  0.250          H  
ATOM   2002 1HB  LYS A 128     -11.861  -5.180  -1.071  1.00  0.360          H  
ATOM   2003 2HB  LYS A 128     -12.428  -3.653  -1.735  1.00  0.360          H  
ATOM   2004 1HG  LYS A 128     -10.646  -3.808   0.731  1.00  0.360          H  
ATOM   2005 2HG  LYS A 128      -9.947  -3.793  -0.840  1.00  0.360          H  
ATOM   2006 1HD  LYS A 128     -10.955  -1.429  -1.031  1.00  0.360          H  
ATOM   2007 2HD  LYS A 128     -11.577  -1.623   0.603  1.00  0.360          H  
ATOM   2008 1HE  LYS A 128      -9.227  -1.969   1.395  1.00  0.360          H  
ATOM   2009 2HE  LYS A 128      -8.641  -1.731  -0.258  1.00  0.360          H  
ATOM   2010 1HZ  LYS A 128      -8.395   0.249   1.031  1.00  0.360          H  
ATOM   2011 2HZ  LYS A 128      -9.484   0.493  -0.199  1.00  0.360          H  
ATOM   2012 3HZ  LYS A 128     -10.030   0.298   1.354  1.00  0.360          H  
ATOM   2013  N   LEU A 129     -14.724  -6.051  -0.180  1.00  0.210          N  
ATOM   2014  CA  LEU A 129     -16.004  -6.621  -0.547  1.00  0.240          C  
ATOM   2015  C   LEU A 129     -17.076  -6.130   0.413  1.00  0.270          C  
ATOM   2016  O   LEU A 129     -18.170  -5.770  -0.024  1.00  0.300          O  
ATOM   2017  CB  LEU A 129     -15.967  -8.153  -0.546  1.00  0.320          C  
ATOM   2018  CG  LEU A 129     -15.170  -8.835  -1.665  1.00  0.320          C  
ATOM   2019  CD1 LEU A 129     -15.099 -10.321  -1.366  1.00  0.320          C  
ATOM   2020  CD2 LEU A 129     -15.856  -8.611  -2.999  1.00  0.320          C  
ATOM   2021  H   LEU A 129     -13.957  -6.657   0.126  1.00  0.250          H  
ATOM   2022  HA  LEU A 129     -16.262  -6.274  -1.534  1.00  0.290          H  
ATOM   2023 1HB  LEU A 129     -15.532  -8.478   0.402  1.00  0.390          H  
ATOM   2024 2HB  LEU A 129     -16.980  -8.524  -0.596  1.00  0.390          H  
ATOM   2025  HG  LEU A 129     -14.164  -8.431  -1.704  1.00  0.390          H  
ATOM   2026 1HD1 LEU A 129     -14.541 -10.817  -2.149  1.00  0.390          H  
ATOM   2027 2HD1 LEU A 129     -14.605 -10.481  -0.412  1.00  0.390          H  
ATOM   2028 3HD1 LEU A 129     -16.112 -10.720  -1.326  1.00  0.390          H  
ATOM   2029 1HD2 LEU A 129     -15.279  -9.105  -3.780  1.00  0.390          H  
ATOM   2030 2HD2 LEU A 129     -16.858  -9.023  -2.954  1.00  0.390          H  
ATOM   2031 3HD2 LEU A 129     -15.921  -7.583  -3.229  1.00  0.390          H  
ATOM   2032  N   GLU A 130     -16.782  -6.045   1.719  1.00  0.270          N  
ATOM   2033  CA  GLU A 130     -17.798  -5.529   2.627  1.00  0.310          C  
ATOM   2034  C   GLU A 130     -18.166  -4.100   2.270  1.00  0.310          C  
ATOM   2035  O   GLU A 130     -19.349  -3.752   2.207  1.00  0.330          O  
ATOM   2036  CB  GLU A 130     -17.370  -5.610   4.092  1.00  0.420          C  
ATOM   2037  CG  GLU A 130     -18.473  -5.122   5.057  1.00  0.420          C  
ATOM   2038  CD  GLU A 130     -18.213  -5.402   6.508  1.00  0.420          C  
ATOM   2039  OE1 GLU A 130     -17.294  -6.124   6.819  1.00  0.420          O  
ATOM   2040  OE2 GLU A 130     -18.947  -4.898   7.320  1.00  0.420          O  
ATOM   2041  H   GLU A 130     -15.882  -6.379   2.087  1.00  0.320          H  
ATOM   2042  HA  GLU A 130     -18.694  -6.130   2.511  1.00  0.370          H  
ATOM   2043 1HB  GLU A 130     -17.085  -6.625   4.342  1.00  0.500          H  
ATOM   2044 2HB  GLU A 130     -16.489  -4.983   4.241  1.00  0.500          H  
ATOM   2045 1HG  GLU A 130     -18.588  -4.046   4.934  1.00  0.500          H  
ATOM   2046 2HG  GLU A 130     -19.414  -5.591   4.770  1.00  0.500          H  
ATOM   2047  N   ALA A 131     -17.158  -3.287   1.930  1.00  0.290          N  
ATOM   2048  CA  ALA A 131     -17.350  -1.883   1.590  1.00  0.300          C  
ATOM   2049  C   ALA A 131     -18.328  -1.692   0.441  1.00  0.310          C  
ATOM   2050  O   ALA A 131     -19.073  -0.711   0.425  1.00  0.390          O  
ATOM   2051  CB  ALA A 131     -16.024  -1.249   1.218  1.00  0.420          C  
ATOM   2052  H   ALA A 131     -16.198  -3.639   2.007  1.00  0.350          H  
ATOM   2053  HA  ALA A 131     -17.756  -1.383   2.468  1.00  0.360          H  
ATOM   2054 1HB  ALA A 131     -16.171  -0.193   0.999  1.00  0.500          H  
ATOM   2055 2HB  ALA A 131     -15.324  -1.360   2.048  1.00  0.500          H  
ATOM   2056 3HB  ALA A 131     -15.627  -1.744   0.346  1.00  0.500          H  
ATOM   2057  N   VAL A 132     -18.359  -2.630  -0.509  1.00  0.290          N  
ATOM   2058  CA  VAL A 132     -19.273  -2.477  -1.633  1.00  0.310          C  
ATOM   2059  C   VAL A 132     -20.546  -3.311  -1.502  1.00  0.360          C  
ATOM   2060  O   VAL A 132     -21.309  -3.380  -2.458  1.00  0.520          O  
ATOM   2061  CB  VAL A 132     -18.625  -2.888  -2.962  1.00  0.430          C  
ATOM   2062  CG1 VAL A 132     -17.397  -2.076  -3.185  1.00  0.430          C  
ATOM   2063  CG2 VAL A 132     -18.342  -4.369  -2.981  1.00  0.430          C  
ATOM   2064  H   VAL A 132     -17.684  -3.403  -0.468  1.00  0.350          H  
ATOM   2065  HA  VAL A 132     -19.553  -1.434  -1.698  1.00  0.370          H  
ATOM   2066  HB  VAL A 132     -19.317  -2.655  -3.770  1.00  0.510          H  
ATOM   2067 1HG1 VAL A 132     -16.968  -2.333  -4.120  1.00  0.510          H  
ATOM   2068 2HG1 VAL A 132     -17.648  -1.046  -3.175  1.00  0.510          H  
ATOM   2069 3HG1 VAL A 132     -16.683  -2.279  -2.395  1.00  0.510          H  
ATOM   2070 1HG2 VAL A 132     -17.921  -4.629  -3.925  1.00  0.510          H  
ATOM   2071 2HG2 VAL A 132     -17.648  -4.594  -2.197  1.00  0.510          H  
ATOM   2072 3HG2 VAL A 132     -19.244  -4.945  -2.836  1.00  0.510          H  
ATOM   2073  N   GLY A 133     -20.779  -3.961  -0.355  1.00  0.320          N  
ATOM   2074  CA  GLY A 133     -21.982  -4.782  -0.189  1.00  0.350          C  
ATOM   2075  C   GLY A 133     -21.890  -6.274  -0.597  1.00  0.350          C  
ATOM   2076  O   GLY A 133     -22.919  -6.889  -0.904  1.00  0.420          O  
ATOM   2077  H   GLY A 133     -20.133  -3.855   0.434  1.00  0.380          H  
ATOM   2078 1HA  GLY A 133     -22.274  -4.730   0.862  1.00  0.420          H  
ATOM   2079 2HA  GLY A 133     -22.793  -4.316  -0.742  1.00  0.420          H  
ATOM   2080  N   LEU A 134     -20.679  -6.843  -0.670  1.00  0.300          N  
ATOM   2081  CA  LEU A 134     -20.486  -8.248  -1.046  1.00  0.290          C  
ATOM   2082  C   LEU A 134     -19.713  -9.126  -0.073  1.00  0.290          C  
ATOM   2083  O   LEU A 134     -19.189 -10.151  -0.488  1.00  0.280          O  
ATOM   2084  CB  LEU A 134     -19.740  -8.347  -2.368  1.00  0.410          C  
ATOM   2085  CG  LEU A 134     -20.421  -7.880  -3.591  1.00  0.410          C  
ATOM   2086  CD1 LEU A 134     -19.460  -7.922  -4.627  1.00  0.410          C  
ATOM   2087  CD2 LEU A 134     -21.575  -8.754  -4.002  1.00  0.410          C  
ATOM   2088  H   LEU A 134     -19.850  -6.308  -0.411  1.00  0.360          H  
ATOM   2089  HA  LEU A 134     -21.471  -8.693  -1.154  1.00  0.350          H  
ATOM   2090 1HB  LEU A 134     -18.856  -7.715  -2.260  1.00  0.490          H  
ATOM   2091 2HB  LEU A 134     -19.394  -9.344  -2.533  1.00  0.490          H  
ATOM   2092  HG  LEU A 134     -20.776  -6.870  -3.444  1.00  0.490          H  
ATOM   2093 1HD1 LEU A 134     -19.953  -7.612  -5.492  1.00  0.490          H  
ATOM   2094 2HD1 LEU A 134     -18.623  -7.268  -4.388  1.00  0.490          H  
ATOM   2095 3HD1 LEU A 134     -19.105  -8.942  -4.764  1.00  0.490          H  
ATOM   2096 1HD2 LEU A 134     -21.998  -8.358  -4.915  1.00  0.490          H  
ATOM   2097 2HD2 LEU A 134     -21.229  -9.753  -4.187  1.00  0.490          H  
ATOM   2098 3HD2 LEU A 134     -22.342  -8.763  -3.233  1.00  0.490          H  
ATOM   2099  N   ARG A 135     -19.624  -8.805   1.204  1.00  0.310          N  
ATOM   2100  CA  ARG A 135     -18.789  -9.657   2.059  1.00  0.310          C  
ATOM   2101  C   ARG A 135     -19.176 -11.145   1.972  1.00  0.320          C  
ATOM   2102  O   ARG A 135     -18.332 -12.028   1.799  1.00  0.320          O  
ATOM   2103  CB  ARG A 135     -18.881  -9.210   3.512  1.00  0.430          C  
ATOM   2104  CG  ARG A 135     -17.948  -9.934   4.469  1.00  0.430          C  
ATOM   2105  CD  ARG A 135     -18.055  -9.429   5.859  1.00  0.430          C  
ATOM   2106  NE  ARG A 135     -19.325  -9.745   6.483  1.00  0.430          N  
ATOM   2107  CZ  ARG A 135     -19.848  -9.099   7.555  1.00  0.430          C  
ATOM   2108  NH1 ARG A 135     -19.223  -8.071   8.117  1.00  0.430          N  
ATOM   2109  NH2 ARG A 135     -21.011  -9.504   8.050  1.00  0.430          N  
ATOM   2110  H   ARG A 135     -20.092  -7.989   1.574  1.00  0.370          H  
ATOM   2111  HA  ARG A 135     -17.753  -9.552   1.734  1.00  0.370          H  
ATOM   2112 1HB  ARG A 135     -18.672  -8.168   3.584  1.00  0.520          H  
ATOM   2113 2HB  ARG A 135     -19.897  -9.358   3.871  1.00  0.520          H  
ATOM   2114 1HG  ARG A 135     -18.142 -11.006   4.465  1.00  0.520          H  
ATOM   2115 2HG  ARG A 135     -16.933  -9.742   4.147  1.00  0.520          H  
ATOM   2116 1HD  ARG A 135     -17.258  -9.862   6.463  1.00  0.520          H  
ATOM   2117 2HD  ARG A 135     -17.942  -8.353   5.837  1.00  0.520          H  
ATOM   2118  HE  ARG A 135     -19.847 -10.524   6.104  1.00  0.520          H  
ATOM   2119 1HH1 ARG A 135     -18.331  -7.704   7.745  1.00  0.520          H  
ATOM   2120 2HH1 ARG A 135     -19.634  -7.597   8.905  1.00  0.520          H  
ATOM   2121 1HH2 ARG A 135     -21.495 -10.285   7.629  1.00  0.520          H  
ATOM   2122 2HH2 ARG A 135     -21.414  -9.032   8.846  1.00  0.520          H  
ATOM   2123  N   GLY A 136     -20.470 -11.435   2.027  1.00  0.360          N  
ATOM   2124  CA  GLY A 136     -20.919 -12.824   2.029  1.00  0.380          C  
ATOM   2125  C   GLY A 136     -20.935 -13.454   0.643  1.00  0.380          C  
ATOM   2126  O   GLY A 136     -21.235 -14.640   0.495  1.00  0.410          O  
ATOM   2127  H   GLY A 136     -21.141 -10.687   2.116  1.00  0.430          H  
ATOM   2128 1HA  GLY A 136     -20.272 -13.406   2.685  1.00  0.460          H  
ATOM   2129 2HA  GLY A 136     -21.920 -12.871   2.455  1.00  0.460          H  
ATOM   2130  N   ALA A 137     -20.647 -12.657  -0.380  1.00  0.340          N  
ATOM   2131  CA  ALA A 137     -20.647 -13.115  -1.750  1.00  0.340          C  
ATOM   2132  C   ALA A 137     -19.272 -13.570  -2.159  1.00  0.330          C  
ATOM   2133  O   ALA A 137     -19.099 -14.056  -3.268  1.00  0.340          O  
ATOM   2134  CB  ALA A 137     -21.102 -12.029  -2.678  1.00  0.480          C  
ATOM   2135  H   ALA A 137     -20.353 -11.699  -0.199  1.00  0.410          H  
ATOM   2136  HA  ALA A 137     -21.330 -13.961  -1.825  1.00  0.410          H  
ATOM   2137 1HB  ALA A 137     -21.109 -12.391  -3.706  1.00  0.570          H  
ATOM   2138 2HB  ALA A 137     -22.092 -11.706  -2.392  1.00  0.570          H  
ATOM   2139 3HB  ALA A 137     -20.418 -11.225  -2.587  1.00  0.570          H  
ATOM   2140  N   ALA A 138     -18.295 -13.488  -1.253  1.00  0.310          N  
ATOM   2141  CA  ALA A 138     -16.909 -13.804  -1.580  1.00  0.290          C  
ATOM   2142  C   ALA A 138     -16.727 -15.203  -2.186  1.00  0.300          C  
ATOM   2143  O   ALA A 138     -15.820 -15.419  -2.997  1.00  0.290          O  
ATOM   2144  CB  ALA A 138     -16.069 -13.682  -0.331  1.00  0.410          C  
ATOM   2145  H   ALA A 138     -18.497 -13.109  -0.319  1.00  0.370          H  
ATOM   2146  HA  ALA A 138     -16.562 -13.072  -2.304  1.00  0.350          H  
ATOM   2147 1HB  ALA A 138     -15.033 -13.864  -0.557  1.00  0.500          H  
ATOM   2148 2HB  ALA A 138     -16.181 -12.680   0.074  1.00  0.500          H  
ATOM   2149 3HB  ALA A 138     -16.408 -14.403   0.407  1.00  0.500          H  
ATOM   2150  N   LYS A 139     -17.552 -16.174  -1.779  1.00  0.320          N  
ATOM   2151  CA  LYS A 139     -17.416 -17.532  -2.300  1.00  0.350          C  
ATOM   2152  C   LYS A 139     -18.213 -17.800  -3.590  1.00  0.380          C  
ATOM   2153  O   LYS A 139     -18.104 -18.886  -4.159  1.00  0.450          O  
ATOM   2154  CB  LYS A 139     -17.840 -18.533  -1.228  1.00  0.480          C  
ATOM   2155  CG  LYS A 139     -16.935 -18.549  -0.002  1.00  0.480          C  
ATOM   2156  CD  LYS A 139     -17.408 -19.570   1.030  1.00  0.480          C  
ATOM   2157  CE  LYS A 139     -16.496 -19.588   2.255  1.00  0.480          C  
ATOM   2158  NZ  LYS A 139     -16.973 -20.547   3.295  1.00  0.480          N  
ATOM   2159  H   LYS A 139     -18.273 -15.977  -1.095  1.00  0.380          H  
ATOM   2160  HA  LYS A 139     -16.363 -17.698  -2.531  1.00  0.420          H  
ATOM   2161 1HB  LYS A 139     -18.853 -18.300  -0.901  1.00  0.570          H  
ATOM   2162 2HB  LYS A 139     -17.852 -19.537  -1.653  1.00  0.570          H  
ATOM   2163 1HG  LYS A 139     -15.919 -18.795  -0.312  1.00  0.570          H  
ATOM   2164 2HG  LYS A 139     -16.926 -17.559   0.451  1.00  0.570          H  
ATOM   2165 1HD  LYS A 139     -18.423 -19.326   1.347  1.00  0.570          H  
ATOM   2166 2HD  LYS A 139     -17.416 -20.564   0.580  1.00  0.570          H  
ATOM   2167 1HE  LYS A 139     -15.492 -19.874   1.946  1.00  0.570          H  
ATOM   2168 2HE  LYS A 139     -16.462 -18.588   2.687  1.00  0.570          H  
ATOM   2169 1HZ  LYS A 139     -16.342 -20.527   4.085  1.00  0.570          H  
ATOM   2170 2HZ  LYS A 139     -17.900 -20.285   3.599  1.00  0.570          H  
ATOM   2171 3HZ  LYS A 139     -16.998 -21.481   2.911  1.00  0.570          H  
ATOM   2172  N   LEU A 140     -19.002 -16.828  -4.045  1.00  0.390          N  
ATOM   2173  CA  LEU A 140     -19.826 -16.962  -5.252  1.00  0.460          C  
ATOM   2174  C   LEU A 140     -19.042 -16.574  -6.479  1.00  0.480          C  
ATOM   2175  O   LEU A 140     -18.050 -15.856  -6.385  1.00  0.520          O  
ATOM   2176  CB  LEU A 140     -21.057 -16.043  -5.207  1.00  0.620          C  
ATOM   2177  CG  LEU A 140     -22.082 -16.248  -4.091  1.00  0.620          C  
ATOM   2178  CD1 LEU A 140     -23.141 -15.153  -4.206  1.00  0.620          C  
ATOM   2179  CD2 LEU A 140     -22.728 -17.624  -4.222  1.00  0.620          C  
ATOM   2180  H   LEU A 140     -19.007 -15.929  -3.561  1.00  0.470          H  
ATOM   2181  HA  LEU A 140     -20.131 -18.001  -5.369  1.00  0.550          H  
ATOM   2182 1HB  LEU A 140     -20.692 -15.021  -5.118  1.00  0.740          H  
ATOM   2183 2HB  LEU A 140     -21.580 -16.131  -6.165  1.00  0.740          H  
ATOM   2184  HG  LEU A 140     -21.594 -16.160  -3.120  1.00  0.740          H  
ATOM   2185 1HD1 LEU A 140     -23.878 -15.271  -3.413  1.00  0.740          H  
ATOM   2186 2HD1 LEU A 140     -22.670 -14.182  -4.113  1.00  0.740          H  
ATOM   2187 3HD1 LEU A 140     -23.636 -15.224  -5.178  1.00  0.740          H  
ATOM   2188 1HD2 LEU A 140     -23.466 -17.754  -3.431  1.00  0.740          H  
ATOM   2189 2HD2 LEU A 140     -23.221 -17.707  -5.197  1.00  0.740          H  
ATOM   2190 3HD2 LEU A 140     -21.975 -18.403  -4.135  1.00  0.740          H  
ATOM   2191  N   MET A 141     -19.427 -17.087  -7.645  1.00  0.460          N  
ATOM   2192  CA  MET A 141     -18.751 -16.668  -8.870  1.00  0.460          C  
ATOM   2193  C   MET A 141     -19.601 -15.639  -9.609  1.00  0.410          C  
ATOM   2194  O   MET A 141     -20.810 -15.638  -9.440  1.00  0.420          O  
ATOM   2195  CB  MET A 141     -18.419 -17.876  -9.750  1.00  0.640          C  
ATOM   2196  CG  MET A 141     -17.449 -18.859  -9.110  1.00  0.640          C  
ATOM   2197  SD  MET A 141     -16.949 -20.180 -10.212  1.00  0.640          S  
ATOM   2198  CE  MET A 141     -15.691 -19.317 -11.201  1.00  0.640          C  
ATOM   2199  H   MET A 141     -20.227 -17.745  -7.677  1.00  0.550          H  
ATOM   2200  HA  MET A 141     -17.834 -16.191  -8.591  1.00  0.550          H  
ATOM   2201 1HB  MET A 141     -19.342 -18.428  -9.953  1.00  0.770          H  
ATOM   2202 2HB  MET A 141     -18.021 -17.563 -10.696  1.00  0.770          H  
ATOM   2203 1HG  MET A 141     -16.568 -18.345  -8.800  1.00  0.770          H  
ATOM   2204 2HG  MET A 141     -17.913 -19.296  -8.226  1.00  0.770          H  
ATOM   2205 1HE  MET A 141     -15.275 -20.000 -11.940  1.00  0.770          H  
ATOM   2206 2HE  MET A 141     -16.125 -18.460 -11.719  1.00  0.770          H  
ATOM   2207 3HE  MET A 141     -14.891 -18.974 -10.550  1.00  0.770          H  
ATOM   2208  N   PRO A 142     -19.036 -14.775 -10.477  1.00  0.370          N  
ATOM   2209  CA  PRO A 142     -19.773 -13.807 -11.286  1.00  0.360          C  
ATOM   2210  C   PRO A 142     -20.994 -14.375 -12.012  1.00  0.390          C  
ATOM   2211  O   PRO A 142     -22.010 -13.691 -12.127  1.00  0.400          O  
ATOM   2212  CB  PRO A 142     -18.696 -13.348 -12.268  1.00  0.540          C  
ATOM   2213  CG  PRO A 142     -17.414 -13.439 -11.467  1.00  0.540          C  
ATOM   2214  CD  PRO A 142     -17.561 -14.687 -10.636  1.00  0.540          C  
ATOM   2215  HA  PRO A 142     -20.065 -12.973 -10.659  1.00  0.430          H  
ATOM   2216 1HB  PRO A 142     -18.688 -14.004 -13.151  1.00  0.650          H  
ATOM   2217 2HB  PRO A 142     -18.918 -12.356 -12.628  1.00  0.650          H  
ATOM   2218 1HG  PRO A 142     -16.545 -13.481 -12.134  1.00  0.650          H  
ATOM   2219 2HG  PRO A 142     -17.279 -12.542 -10.845  1.00  0.650          H  
ATOM   2220 1HD  PRO A 142     -17.144 -15.545 -11.185  1.00  0.650          H  
ATOM   2221 2HD  PRO A 142     -17.044 -14.512  -9.679  1.00  0.650          H  
ATOM   2222  N   SER A 143     -20.939 -15.632 -12.456  1.00  0.420          N  
ATOM   2223  CA  SER A 143     -22.057 -16.258 -13.159  1.00  0.460          C  
ATOM   2224  C   SER A 143     -23.263 -16.552 -12.258  1.00  0.470          C  
ATOM   2225  O   SER A 143     -24.330 -16.946 -12.738  1.00  0.510          O  
ATOM   2226  CB  SER A 143     -21.572 -17.535 -13.818  1.00  0.630          C  
ATOM   2227  OG  SER A 143     -21.187 -18.487 -12.860  1.00  0.630          O  
ATOM   2228  H   SER A 143     -20.106 -16.196 -12.361  1.00  0.500          H  
ATOM   2229  HA  SER A 143     -22.387 -15.573 -13.942  1.00  0.550          H  
ATOM   2230 1HB  SER A 143     -22.363 -17.945 -14.444  1.00  0.750          H  
ATOM   2231 2HB  SER A 143     -20.726 -17.307 -14.464  1.00  0.750          H  
ATOM   2232  HG  SER A 143     -20.845 -19.238 -13.355  1.00  0.750          H  
ATOM   2233  N   GLU A 144     -23.078 -16.373 -10.948  1.00  0.440          N  
ATOM   2234  CA  GLU A 144     -24.082 -16.595  -9.924  1.00  0.460          C  
ATOM   2235  C   GLU A 144     -24.572 -15.277  -9.328  1.00  0.420          C  
ATOM   2236  O   GLU A 144     -25.360 -15.277  -8.378  1.00  0.430          O  
ATOM   2237  CB  GLU A 144     -23.485 -17.466  -8.807  1.00  0.640          C  
ATOM   2238  CG  GLU A 144     -23.044 -18.851  -9.271  1.00  0.640          C  
ATOM   2239  CD  GLU A 144     -22.361 -19.667  -8.206  1.00  0.640          C  
ATOM   2240  OE1 GLU A 144     -22.683 -20.824  -8.075  1.00  0.640          O  
ATOM   2241  OE2 GLU A 144     -21.496 -19.137  -7.529  1.00  0.640          O  
ATOM   2242  H   GLU A 144     -22.172 -16.040 -10.624  1.00  0.530          H  
ATOM   2243  HA  GLU A 144     -24.930 -17.111 -10.372  1.00  0.550          H  
ATOM   2244 1HB  GLU A 144     -22.629 -16.962  -8.370  1.00  0.760          H  
ATOM   2245 2HB  GLU A 144     -24.221 -17.596  -8.015  1.00  0.760          H  
ATOM   2246 1HG  GLU A 144     -23.916 -19.393  -9.630  1.00  0.760          H  
ATOM   2247 2HG  GLU A 144     -22.359 -18.728 -10.111  1.00  0.760          H  
ATOM   2248  N   LEU A 145     -24.079 -14.150  -9.843  1.00  0.390          N  
ATOM   2249  CA  LEU A 145     -24.435 -12.865  -9.268  1.00  0.350          C  
ATOM   2250  C   LEU A 145     -25.505 -12.143 -10.068  1.00  0.360          C  
ATOM   2251  O   LEU A 145     -25.614 -12.294 -11.285  1.00  0.380          O  
ATOM   2252  CB  LEU A 145     -23.202 -11.961  -9.194  1.00  0.510          C  
ATOM   2253  CG  LEU A 145     -21.973 -12.473  -8.415  1.00  0.510          C  
ATOM   2254  CD1 LEU A 145     -20.904 -11.411  -8.486  1.00  0.510          C  
ATOM   2255  CD2 LEU A 145     -22.303 -12.815  -6.995  1.00  0.510          C  
ATOM   2256  H   LEU A 145     -23.445 -14.174 -10.647  1.00  0.470          H  
ATOM   2257  HA  LEU A 145     -24.830 -13.024  -8.268  1.00  0.420          H  
ATOM   2258 1HB  LEU A 145     -22.867 -11.802 -10.218  1.00  0.610          H  
ATOM   2259 2HB  LEU A 145     -23.487 -11.013  -8.801  1.00  0.610          H  
ATOM   2260  HG  LEU A 145     -21.602 -13.358  -8.901  1.00  0.610          H  
ATOM   2261 1HD1 LEU A 145     -20.034 -11.759  -7.999  1.00  0.610          H  
ATOM   2262 2HD1 LEU A 145     -20.672 -11.199  -9.516  1.00  0.610          H  
ATOM   2263 3HD1 LEU A 145     -21.253 -10.506  -7.998  1.00  0.610          H  
ATOM   2264 1HD2 LEU A 145     -21.406 -13.170  -6.496  1.00  0.610          H  
ATOM   2265 2HD2 LEU A 145     -22.663 -11.942  -6.505  1.00  0.610          H  
ATOM   2266 3HD2 LEU A 145     -23.059 -13.595  -6.964  1.00  0.610          H  
ATOM   2267  N   SER A 146     -26.286 -11.327  -9.376  1.00  0.350          N  
ATOM   2268  CA  SER A 146     -27.274 -10.472 -10.014  1.00  0.360          C  
ATOM   2269  C   SER A 146     -26.554  -9.309 -10.665  1.00  0.340          C  
ATOM   2270  O   SER A 146     -25.393  -9.049 -10.352  1.00  0.310          O  
ATOM   2271  CB  SER A 146     -28.260  -9.949  -8.986  1.00  0.500          C  
ATOM   2272  OG  SER A 146     -27.643  -9.041  -8.090  1.00  0.500          O  
ATOM   2273  H   SER A 146     -26.185 -11.277  -8.371  1.00  0.420          H  
ATOM   2274  HA  SER A 146     -27.802 -11.044 -10.781  1.00  0.430          H  
ATOM   2275 1HB  SER A 146     -29.086  -9.456  -9.493  1.00  0.600          H  
ATOM   2276 2HB  SER A 146     -28.673 -10.787  -8.427  1.00  0.600          H  
ATOM   2277  HG  SER A 146     -28.329  -8.813  -7.443  1.00  0.600          H  
ATOM   2278  N   GLY A 147     -27.238  -8.548 -11.523  1.00  0.360          N  
ATOM   2279  CA  GLY A 147     -26.597  -7.392 -12.158  1.00  0.350          C  
ATOM   2280  C   GLY A 147     -25.885  -6.529 -11.121  1.00  0.310          C  
ATOM   2281  O   GLY A 147     -24.690  -6.240 -11.248  1.00  0.300          O  
ATOM   2282  H   GLY A 147     -28.192  -8.784 -11.755  1.00  0.430          H  
ATOM   2283 1HA  GLY A 147     -25.881  -7.736 -12.904  1.00  0.420          H  
ATOM   2284 2HA  GLY A 147     -27.350  -6.798 -12.678  1.00  0.420          H  
ATOM   2285  N   GLY A 148     -26.614  -6.149 -10.079  1.00  0.330          N  
ATOM   2286  CA  GLY A 148     -26.061  -5.337  -9.017  1.00  0.320          C  
ATOM   2287  C   GLY A 148     -24.882  -5.990  -8.333  1.00  0.280          C  
ATOM   2288  O   GLY A 148     -23.851  -5.341  -8.149  1.00  0.270          O  
ATOM   2289  H   GLY A 148     -27.588  -6.416 -10.045  1.00  0.400          H  
ATOM   2290 1HA  GLY A 148     -25.712  -4.404  -9.445  1.00  0.380          H  
ATOM   2291 2HA  GLY A 148     -26.839  -5.104  -8.290  1.00  0.380          H  
ATOM   2292  N   MET A 149     -25.012  -7.250  -7.917  1.00  0.280          N  
ATOM   2293  CA  MET A 149     -23.891  -7.874  -7.225  1.00  0.250          C  
ATOM   2294  C   MET A 149     -22.648  -7.969  -8.111  1.00  0.230          C  
ATOM   2295  O   MET A 149     -21.527  -7.803  -7.620  1.00  0.220          O  
ATOM   2296  CB  MET A 149     -24.286  -9.229  -6.675  1.00  0.360          C  
ATOM   2297  CG  MET A 149     -25.279  -9.162  -5.523  1.00  0.360          C  
ATOM   2298  SD  MET A 149     -25.809 -10.791  -4.945  1.00  0.360          S  
ATOM   2299  CE  MET A 149     -24.407 -11.330  -3.975  1.00  0.360          C  
ATOM   2300  H   MET A 149     -25.884  -7.757  -8.082  1.00  0.340          H  
ATOM   2301  HA  MET A 149     -23.634  -7.245  -6.385  1.00  0.300          H  
ATOM   2302 1HB  MET A 149     -24.765  -9.789  -7.461  1.00  0.430          H  
ATOM   2303 2HB  MET A 149     -23.403  -9.764  -6.366  1.00  0.430          H  
ATOM   2304 1HG  MET A 149     -24.822  -8.629  -4.687  1.00  0.430          H  
ATOM   2305 2HG  MET A 149     -26.156  -8.602  -5.837  1.00  0.430          H  
ATOM   2306 1HE  MET A 149     -24.606 -12.320  -3.563  1.00  0.430          H  
ATOM   2307 2HE  MET A 149     -23.524 -11.368  -4.578  1.00  0.430          H  
ATOM   2308 3HE  MET A 149     -24.246 -10.627  -3.155  1.00  0.430          H  
ATOM   2309  N   ALA A 150     -22.828  -8.255  -9.400  1.00  0.240          N  
ATOM   2310  CA  ALA A 150     -21.702  -8.336 -10.315  1.00  0.240          C  
ATOM   2311  C   ALA A 150     -20.993  -6.987 -10.424  1.00  0.240          C  
ATOM   2312  O   ALA A 150     -19.759  -6.911 -10.406  1.00  0.240          O  
ATOM   2313  CB  ALA A 150     -22.195  -8.808 -11.670  1.00  0.340          C  
ATOM   2314  H   ALA A 150     -23.776  -8.430  -9.748  1.00  0.290          H  
ATOM   2315  HA  ALA A 150     -20.988  -9.043  -9.923  1.00  0.290          H  
ATOM   2316 1HB  ALA A 150     -21.371  -8.895 -12.362  1.00  0.400          H  
ATOM   2317 2HB  ALA A 150     -22.681  -9.778 -11.558  1.00  0.400          H  
ATOM   2318 3HB  ALA A 150     -22.919  -8.090 -12.051  1.00  0.400          H  
ATOM   2319  N   ARG A 151     -21.763  -5.906 -10.509  1.00  0.260          N  
ATOM   2320  CA  ARG A 151     -21.131  -4.606 -10.577  1.00  0.280          C  
ATOM   2321  C   ARG A 151     -20.429  -4.315  -9.246  1.00  0.250          C  
ATOM   2322  O   ARG A 151     -19.287  -3.856  -9.248  1.00  0.240          O  
ATOM   2323  CB  ARG A 151     -22.132  -3.531 -10.982  1.00  0.380          C  
ATOM   2324  CG  ARG A 151     -22.761  -3.729 -12.417  1.00  0.380          C  
ATOM   2325  CD  ARG A 151     -21.754  -3.690 -13.547  1.00  0.380          C  
ATOM   2326  NE  ARG A 151     -22.346  -4.078 -14.833  1.00  0.380          N  
ATOM   2327  CZ  ARG A 151     -22.556  -5.355 -15.223  1.00  0.380          C  
ATOM   2328  NH1 ARG A 151     -22.280  -6.345 -14.415  1.00  0.380          N  
ATOM   2329  NH2 ARG A 151     -23.031  -5.576 -16.426  1.00  0.380          N  
ATOM   2330  H   ARG A 151     -22.782  -6.016 -10.579  1.00  0.310          H  
ATOM   2331  HA  ARG A 151     -20.352  -4.641 -11.329  1.00  0.340          H  
ATOM   2332 1HB  ARG A 151     -22.959  -3.566 -10.282  1.00  0.460          H  
ATOM   2333 2HB  ARG A 151     -21.676  -2.544 -10.929  1.00  0.460          H  
ATOM   2334 1HG  ARG A 151     -23.279  -4.670 -12.455  1.00  0.460          H  
ATOM   2335 2HG  ARG A 151     -23.478  -2.928 -12.607  1.00  0.460          H  
ATOM   2336 1HD  ARG A 151     -21.385  -2.664 -13.653  1.00  0.460          H  
ATOM   2337 2HD  ARG A 151     -20.925  -4.340 -13.368  1.00  0.460          H  
ATOM   2338  HE  ARG A 151     -22.549  -3.356 -15.535  1.00  0.460          H  
ATOM   2339 1HH1 ARG A 151     -21.907  -6.123 -13.509  1.00  0.460          H  
ATOM   2340 2HH1 ARG A 151     -22.430  -7.301 -14.706  1.00  0.460          H  
ATOM   2341 1HH2 ARG A 151     -23.180  -4.761 -17.036  1.00  0.460          H  
ATOM   2342 2HH2 ARG A 151     -23.194  -6.513 -16.757  1.00  0.460          H  
ATOM   2343  N   ARG A 152     -21.045  -4.675  -8.109  1.00  0.250          N  
ATOM   2344  CA  ARG A 152     -20.404  -4.430  -6.821  1.00  0.250          C  
ATOM   2345  C   ARG A 152     -19.031  -5.129  -6.795  1.00  0.220          C  
ATOM   2346  O   ARG A 152     -18.044  -4.546  -6.341  1.00  0.220          O  
ATOM   2347  CB  ARG A 152     -21.242  -4.979  -5.660  1.00  0.350          C  
ATOM   2348  CG  ARG A 152     -22.557  -4.285  -5.316  1.00  0.350          C  
ATOM   2349  CD  ARG A 152     -23.325  -5.043  -4.211  1.00  0.350          C  
ATOM   2350  NE  ARG A 152     -24.676  -4.519  -4.044  1.00  0.350          N  
ATOM   2351  CZ  ARG A 152     -25.598  -4.882  -3.098  1.00  0.350          C  
ATOM   2352  NH1 ARG A 152     -25.345  -5.748  -2.120  1.00  0.350          N  
ATOM   2353  NH2 ARG A 152     -26.808  -4.342  -3.156  1.00  0.350          N  
ATOM   2354  H   ARG A 152     -21.991  -5.065  -8.144  1.00  0.300          H  
ATOM   2355  HA  ARG A 152     -20.272  -3.358  -6.690  1.00  0.300          H  
ATOM   2356 1HB  ARG A 152     -21.496  -5.999  -5.864  1.00  0.420          H  
ATOM   2357 2HB  ARG A 152     -20.646  -4.961  -4.762  1.00  0.420          H  
ATOM   2358 1HG  ARG A 152     -22.331  -3.295  -4.933  1.00  0.420          H  
ATOM   2359 2HG  ARG A 152     -23.182  -4.188  -6.181  1.00  0.420          H  
ATOM   2360 1HD  ARG A 152     -23.401  -6.086  -4.476  1.00  0.420          H  
ATOM   2361 2HD  ARG A 152     -22.817  -4.974  -3.274  1.00  0.420          H  
ATOM   2362  HE  ARG A 152     -24.975  -3.849  -4.737  1.00  0.420          H  
ATOM   2363 1HH1 ARG A 152     -24.418  -6.177  -1.975  1.00  0.420          H  
ATOM   2364 2HH1 ARG A 152     -26.071  -5.972  -1.455  1.00  0.420          H  
ATOM   2365 1HH2 ARG A 152     -27.033  -3.682  -3.884  1.00  0.420          H  
ATOM   2366 2HH2 ARG A 152     -27.507  -4.591  -2.471  1.00  0.420          H  
ATOM   2367  N   ALA A 153     -18.944  -6.356  -7.347  1.00  0.200          N  
ATOM   2368  CA  ALA A 153     -17.677  -7.090  -7.364  1.00  0.190          C  
ATOM   2369  C   ALA A 153     -16.629  -6.312  -8.134  1.00  0.180          C  
ATOM   2370  O   ALA A 153     -15.462  -6.255  -7.714  1.00  0.180          O  
ATOM   2371  CB  ALA A 153     -17.874  -8.475  -7.975  1.00  0.270          C  
ATOM   2372  H   ALA A 153     -19.806  -6.811  -7.670  1.00  0.240          H  
ATOM   2373  HA  ALA A 153     -17.326  -7.201  -6.345  1.00  0.230          H  
ATOM   2374 1HB  ALA A 153     -16.932  -9.018  -7.967  1.00  0.320          H  
ATOM   2375 2HB  ALA A 153     -18.619  -9.023  -7.398  1.00  0.320          H  
ATOM   2376 3HB  ALA A 153     -18.223  -8.371  -8.997  1.00  0.320          H  
ATOM   2377  N   ALA A 154     -17.031  -5.696  -9.246  1.00  0.190          N  
ATOM   2378  CA  ALA A 154     -16.109  -4.879 -10.012  1.00  0.200          C  
ATOM   2379  C   ALA A 154     -15.654  -3.691  -9.161  1.00  0.210          C  
ATOM   2380  O   ALA A 154     -14.478  -3.309  -9.192  1.00  0.240          O  
ATOM   2381  CB  ALA A 154     -16.747  -4.404 -11.309  1.00  0.280          C  
ATOM   2382  H   ALA A 154     -17.998  -5.842  -9.571  1.00  0.230          H  
ATOM   2383  HA  ALA A 154     -15.237  -5.485 -10.252  1.00  0.240          H  
ATOM   2384 1HB  ALA A 154     -16.030  -3.820 -11.876  1.00  0.330          H  
ATOM   2385 2HB  ALA A 154     -17.056  -5.255 -11.909  1.00  0.330          H  
ATOM   2386 3HB  ALA A 154     -17.615  -3.793 -11.086  1.00  0.330          H  
ATOM   2387  N   LEU A 155     -16.589  -3.108  -8.389  1.00  0.220          N  
ATOM   2388  CA  LEU A 155     -16.261  -1.956  -7.552  1.00  0.240          C  
ATOM   2389  C   LEU A 155     -15.249  -2.353  -6.490  1.00  0.200          C  
ATOM   2390  O   LEU A 155     -14.289  -1.606  -6.270  1.00  0.210          O  
ATOM   2391  CB  LEU A 155     -17.516  -1.318  -6.918  1.00  0.330          C  
ATOM   2392  CG  LEU A 155     -18.227  -0.179  -7.751  1.00  0.330          C  
ATOM   2393  CD1 LEU A 155     -18.757  -0.719  -9.096  1.00  0.330          C  
ATOM   2394  CD2 LEU A 155     -19.378   0.398  -6.943  1.00  0.330          C  
ATOM   2395  H   LEU A 155     -17.552  -3.457  -8.453  1.00  0.260          H  
ATOM   2396  HA  LEU A 155     -15.812  -1.190  -8.156  1.00  0.290          H  
ATOM   2397 1HB  LEU A 155     -18.241  -2.095  -6.735  1.00  0.390          H  
ATOM   2398 2HB  LEU A 155     -17.230  -0.886  -5.964  1.00  0.390          H  
ATOM   2399  HG  LEU A 155     -17.498   0.595  -7.957  1.00  0.390          H  
ATOM   2400 1HD1 LEU A 155     -19.230   0.084  -9.657  1.00  0.390          H  
ATOM   2401 2HD1 LEU A 155     -17.949  -1.133  -9.685  1.00  0.390          H  
ATOM   2402 3HD1 LEU A 155     -19.489  -1.489  -8.900  1.00  0.390          H  
ATOM   2403 1HD2 LEU A 155     -19.862   1.203  -7.504  1.00  0.390          H  
ATOM   2404 2HD2 LEU A 155     -20.103  -0.389  -6.742  1.00  0.390          H  
ATOM   2405 3HD2 LEU A 155     -19.003   0.789  -6.014  1.00  0.390          H  
ATOM   2406  N   ALA A 156     -15.418  -3.540  -5.875  1.00  0.170          N  
ATOM   2407  CA  ALA A 156     -14.472  -4.008  -4.860  1.00  0.170          C  
ATOM   2408  C   ALA A 156     -13.096  -4.171  -5.468  1.00  0.160          C  
ATOM   2409  O   ALA A 156     -12.087  -3.789  -4.871  1.00  0.190          O  
ATOM   2410  CB  ALA A 156     -14.890  -5.324  -4.263  1.00  0.240          C  
ATOM   2411  H   ALA A 156     -16.261  -4.079  -6.097  1.00  0.200          H  
ATOM   2412  HA  ALA A 156     -14.437  -3.281  -4.062  1.00  0.200          H  
ATOM   2413 1HB  ALA A 156     -14.163  -5.625  -3.508  1.00  0.290          H  
ATOM   2414 2HB  ALA A 156     -15.840  -5.220  -3.812  1.00  0.290          H  
ATOM   2415 3HB  ALA A 156     -14.937  -6.076  -5.049  1.00  0.290          H  
ATOM   2416  N   ARG A 157     -13.053  -4.718  -6.685  1.00  0.140          N  
ATOM   2417  CA  ARG A 157     -11.793  -4.922  -7.368  1.00  0.160          C  
ATOM   2418  C   ARG A 157     -11.055  -3.613  -7.543  1.00  0.160          C  
ATOM   2419  O   ARG A 157      -9.843  -3.539  -7.353  1.00  0.200          O  
ATOM   2420  CB  ARG A 157     -12.019  -5.589  -8.708  1.00  0.220          C  
ATOM   2421  CG  ARG A 157     -10.775  -5.874  -9.489  1.00  0.220          C  
ATOM   2422  CD  ARG A 157     -11.069  -6.571 -10.761  1.00  0.220          C  
ATOM   2423  NE  ARG A 157     -11.844  -5.750 -11.677  1.00  0.220          N  
ATOM   2424  CZ  ARG A 157     -12.356  -6.186 -12.844  1.00  0.220          C  
ATOM   2425  NH1 ARG A 157     -12.171  -7.418 -13.238  1.00  0.220          N  
ATOM   2426  NH2 ARG A 157     -13.043  -5.391 -13.627  1.00  0.220          N  
ATOM   2427  H   ARG A 157     -13.921  -5.057  -7.118  1.00  0.170          H  
ATOM   2428  HA  ARG A 157     -11.177  -5.578  -6.777  1.00  0.190          H  
ATOM   2429 1HB  ARG A 157     -12.538  -6.534  -8.555  1.00  0.260          H  
ATOM   2430 2HB  ARG A 157     -12.657  -4.968  -9.317  1.00  0.260          H  
ATOM   2431 1HG  ARG A 157     -10.254  -4.946  -9.723  1.00  0.260          H  
ATOM   2432 2HG  ARG A 157     -10.133  -6.509  -8.888  1.00  0.260          H  
ATOM   2433 1HD  ARG A 157     -10.138  -6.840 -11.251  1.00  0.260          H  
ATOM   2434 2HD  ARG A 157     -11.640  -7.474 -10.545  1.00  0.260          H  
ATOM   2435  HE  ARG A 157     -12.007  -4.785 -11.419  1.00  0.260          H  
ATOM   2436 1HH1 ARG A 157     -11.651  -8.071 -12.678  1.00  0.260          H  
ATOM   2437 2HH1 ARG A 157     -12.583  -7.699 -14.141  1.00  0.260          H  
ATOM   2438 1HH2 ARG A 157     -13.214  -4.428 -13.381  1.00  0.260          H  
ATOM   2439 2HH2 ARG A 157     -13.391  -5.786 -14.510  1.00  0.260          H  
ATOM   2440  N   ALA A 158     -11.780  -2.578  -7.958  1.00  0.200          N  
ATOM   2441  CA  ALA A 158     -11.176  -1.270  -8.168  1.00  0.240          C  
ATOM   2442  C   ALA A 158     -10.692  -0.601  -6.881  1.00  0.250          C  
ATOM   2443  O   ALA A 158      -9.552  -0.125  -6.822  1.00  0.340          O  
ATOM   2444  CB  ALA A 158     -12.179  -0.358  -8.843  1.00  0.320          C  
ATOM   2445  H   ALA A 158     -12.772  -2.743  -8.166  1.00  0.240          H  
ATOM   2446  HA  ALA A 158     -10.312  -1.405  -8.816  1.00  0.290          H  
ATOM   2447 1HB  ALA A 158     -11.750   0.609  -9.040  1.00  0.380          H  
ATOM   2448 2HB  ALA A 158     -12.478  -0.816  -9.775  1.00  0.380          H  
ATOM   2449 3HB  ALA A 158     -13.047  -0.237  -8.193  1.00  0.380          H  
ATOM   2450  N   ILE A 159     -11.526  -0.592  -5.830  1.00  0.230          N  
ATOM   2451  CA  ILE A 159     -11.134   0.093  -4.596  1.00  0.240          C  
ATOM   2452  C   ILE A 159      -9.995  -0.624  -3.875  1.00  0.250          C  
ATOM   2453  O   ILE A 159      -9.175   0.006  -3.200  1.00  0.340          O  
ATOM   2454  CB  ILE A 159     -12.341   0.348  -3.640  1.00  0.330          C  
ATOM   2455  CG1 ILE A 159     -12.966  -0.968  -3.167  1.00  0.330          C  
ATOM   2456  CG2 ILE A 159     -13.383   1.239  -4.332  1.00  0.330          C  
ATOM   2457  CD1 ILE A 159     -14.014  -0.863  -2.057  1.00  0.330          C  
ATOM   2458  H   ILE A 159     -12.448  -1.031  -5.922  1.00  0.280          H  
ATOM   2459  HA  ILE A 159     -10.761   1.077  -4.875  1.00  0.290          H  
ATOM   2460  HB  ILE A 159     -11.970   0.842  -2.760  1.00  0.400          H  
ATOM   2461 1HG1 ILE A 159     -13.417  -1.411  -4.009  1.00  0.400          H  
ATOM   2462 2HG1 ILE A 159     -12.202  -1.613  -2.828  1.00  0.400          H  
ATOM   2463 1HG2 ILE A 159     -14.198   1.455  -3.661  1.00  0.400          H  
ATOM   2464 2HG2 ILE A 159     -12.916   2.167  -4.619  1.00  0.400          H  
ATOM   2465 3HG2 ILE A 159     -13.765   0.735  -5.220  1.00  0.400          H  
ATOM   2466 1HD1 ILE A 159     -14.380  -1.859  -1.820  1.00  0.400          H  
ATOM   2467 2HD1 ILE A 159     -13.561  -0.425  -1.168  1.00  0.400          H  
ATOM   2468 3HD1 ILE A 159     -14.841  -0.257  -2.380  1.00  0.400          H  
ATOM   2469  N   ALA A 160      -9.911  -1.938  -4.053  1.00  0.170          N  
ATOM   2470  CA  ALA A 160      -8.902  -2.761  -3.423  1.00  0.160          C  
ATOM   2471  C   ALA A 160      -7.479  -2.401  -3.783  1.00  0.200          C  
ATOM   2472  O   ALA A 160      -6.575  -2.684  -2.999  1.00  0.230          O  
ATOM   2473  CB  ALA A 160      -9.145  -4.204  -3.767  1.00  0.230          C  
ATOM   2474  H   ALA A 160     -10.644  -2.421  -4.585  1.00  0.200          H  
ATOM   2475  HA  ALA A 160      -8.997  -2.626  -2.365  1.00  0.190          H  
ATOM   2476 1HB  ALA A 160      -8.433  -4.829  -3.255  1.00  0.270          H  
ATOM   2477 2HB  ALA A 160     -10.149  -4.469  -3.453  1.00  0.270          H  
ATOM   2478 3HB  ALA A 160      -9.047  -4.335  -4.844  1.00  0.270          H  
ATOM   2479  N   LEU A 161      -7.231  -1.757  -4.915  1.00  0.220          N  
ATOM   2480  CA  LEU A 161      -5.840  -1.500  -5.256  1.00  0.260          C  
ATOM   2481  C   LEU A 161      -5.350  -0.157  -4.740  1.00  0.260          C  
ATOM   2482  O   LEU A 161      -4.248   0.265  -5.084  1.00  0.290          O  
ATOM   2483  CB  LEU A 161      -5.643  -1.568  -6.790  1.00  0.350          C  
ATOM   2484  CG  LEU A 161      -5.349  -2.994  -7.463  1.00  0.350          C  
ATOM   2485  CD1 LEU A 161      -3.930  -3.481  -7.077  1.00  0.350          C  
ATOM   2486  CD2 LEU A 161      -6.426  -4.021  -7.042  1.00  0.350          C  
ATOM   2487  H   LEU A 161      -7.982  -1.455  -5.550  1.00  0.260          H  
ATOM   2488  HA  LEU A 161      -5.233  -2.267  -4.788  1.00  0.310          H  
ATOM   2489 1HB  LEU A 161      -6.550  -1.174  -7.257  1.00  0.420          H  
ATOM   2490 2HB  LEU A 161      -4.820  -0.903  -7.059  1.00  0.420          H  
ATOM   2491  HG  LEU A 161      -5.374  -2.888  -8.547  1.00  0.420          H  
ATOM   2492 1HD1 LEU A 161      -3.732  -4.435  -7.555  1.00  0.420          H  
ATOM   2493 2HD1 LEU A 161      -3.195  -2.750  -7.415  1.00  0.420          H  
ATOM   2494 3HD1 LEU A 161      -3.841  -3.595  -6.012  1.00  0.420          H  
ATOM   2495 1HD2 LEU A 161      -6.224  -4.976  -7.513  1.00  0.420          H  
ATOM   2496 2HD2 LEU A 161      -6.427  -4.155  -5.981  1.00  0.420          H  
ATOM   2497 3HD2 LEU A 161      -7.402  -3.666  -7.354  1.00  0.420          H  
ATOM   2498  N   GLU A 162      -6.154   0.513  -3.903  1.00  0.250          N  
ATOM   2499  CA  GLU A 162      -5.797   1.809  -3.330  1.00  0.260          C  
ATOM   2500  C   GLU A 162      -5.329   2.815  -4.393  1.00  0.260          C  
ATOM   2501  O   GLU A 162      -4.258   3.405  -4.236  1.00  0.280          O  
ATOM   2502  CB  GLU A 162      -4.691   1.647  -2.267  1.00  0.360          C  
ATOM   2503  CG  GLU A 162      -5.054   0.766  -1.045  1.00  0.360          C  
ATOM   2504  CD  GLU A 162      -6.103   1.383  -0.103  1.00  0.360          C  
ATOM   2505  OE1 GLU A 162      -6.405   2.543  -0.259  1.00  0.360          O  
ATOM   2506  OE2 GLU A 162      -6.586   0.682   0.785  1.00  0.360          O  
ATOM   2507  H   GLU A 162      -7.066   0.112  -3.653  1.00  0.300          H  
ATOM   2508  HA  GLU A 162      -6.677   2.218  -2.832  1.00  0.310          H  
ATOM   2509 1HB  GLU A 162      -3.800   1.221  -2.726  1.00  0.430          H  
ATOM   2510 2HB  GLU A 162      -4.415   2.630  -1.887  1.00  0.430          H  
ATOM   2511 1HG  GLU A 162      -5.436  -0.189  -1.412  1.00  0.430          H  
ATOM   2512 2HG  GLU A 162      -4.145   0.564  -0.482  1.00  0.430          H  
ATOM   2513  N   PRO A 163      -6.100   3.023  -5.483  1.00  0.270          N  
ATOM   2514  CA  PRO A 163      -5.799   3.901  -6.593  1.00  0.260          C  
ATOM   2515  C   PRO A 163      -5.927   5.353  -6.188  1.00  0.240          C  
ATOM   2516  O   PRO A 163      -6.664   5.674  -5.258  1.00  0.270          O  
ATOM   2517  CB  PRO A 163      -6.904   3.554  -7.590  1.00  0.390          C  
ATOM   2518  CG  PRO A 163      -8.054   3.119  -6.728  1.00  0.390          C  
ATOM   2519  CD  PRO A 163      -7.442   2.382  -5.601  1.00  0.390          C  
ATOM   2520  HA  PRO A 163      -4.797   3.679  -6.988  1.00  0.310          H  
ATOM   2521 1HB  PRO A 163      -7.150   4.432  -8.201  1.00  0.470          H  
ATOM   2522 2HB  PRO A 163      -6.558   2.767  -8.281  1.00  0.470          H  
ATOM   2523 1HG  PRO A 163      -8.606   3.997  -6.380  1.00  0.470          H  
ATOM   2524 2HG  PRO A 163      -8.755   2.496  -7.305  1.00  0.470          H  
ATOM   2525 1HD  PRO A 163      -8.045   2.509  -4.691  1.00  0.470          H  
ATOM   2526 2HD  PRO A 163      -7.387   1.344  -5.934  1.00  0.470          H  
ATOM   2527  N   ASP A 164      -5.290   6.237  -6.942  1.00  0.220          N  
ATOM   2528  CA  ASP A 164      -5.479   7.657  -6.729  1.00  0.240          C  
ATOM   2529  C   ASP A 164      -6.719   8.055  -7.504  1.00  0.220          C  
ATOM   2530  O   ASP A 164      -7.452   8.961  -7.090  1.00  0.240          O  
ATOM   2531  CB  ASP A 164      -4.279   8.472  -7.232  1.00  0.330          C  
ATOM   2532  CG  ASP A 164      -2.990   8.240  -6.464  1.00  0.330          C  
ATOM   2533  OD1 ASP A 164      -2.954   8.511  -5.292  1.00  0.330          O  
ATOM   2534  OD2 ASP A 164      -2.024   7.809  -7.071  1.00  0.330          O  
ATOM   2535  H   ASP A 164      -4.678   5.917  -7.689  1.00  0.260          H  
ATOM   2536  HA  ASP A 164      -5.640   7.850  -5.668  1.00  0.290          H  
ATOM   2537 1HB  ASP A 164      -4.104   8.238  -8.274  1.00  0.390          H  
ATOM   2538 2HB  ASP A 164      -4.517   9.528  -7.174  1.00  0.390          H  
ATOM   2539  N   LEU A 165      -6.939   7.360  -8.636  1.00  0.200          N  
ATOM   2540  CA  LEU A 165      -8.069   7.616  -9.534  1.00  0.180          C  
ATOM   2541  C   LEU A 165      -8.926   6.393  -9.897  1.00  0.160          C  
ATOM   2542  O   LEU A 165      -8.404   5.387 -10.385  1.00  0.180          O  
ATOM   2543  CB  LEU A 165      -7.532   8.174 -10.850  1.00  0.260          C  
ATOM   2544  CG  LEU A 165      -8.517   8.443 -11.983  1.00  0.260          C  
ATOM   2545  CD1 LEU A 165      -9.489   9.550 -11.625  1.00  0.260          C  
ATOM   2546  CD2 LEU A 165      -7.732   8.822 -13.210  1.00  0.260          C  
ATOM   2547  H   LEU A 165      -6.238   6.663  -8.896  1.00  0.240          H  
ATOM   2548  HA  LEU A 165      -8.705   8.348  -9.054  1.00  0.220          H  
ATOM   2549 1HB  LEU A 165      -7.041   9.070 -10.659  1.00  0.310          H  
ATOM   2550 2HB  LEU A 165      -6.803   7.459 -11.224  1.00  0.310          H  
ATOM   2551  HG  LEU A 165      -9.090   7.559 -12.173  1.00  0.310          H  
ATOM   2552 1HD1 LEU A 165     -10.165   9.698 -12.461  1.00  0.310          H  
ATOM   2553 2HD1 LEU A 165     -10.056   9.277 -10.761  1.00  0.310          H  
ATOM   2554 3HD1 LEU A 165      -8.942  10.468 -11.428  1.00  0.310          H  
ATOM   2555 1HD2 LEU A 165      -8.426   9.001 -14.015  1.00  0.310          H  
ATOM   2556 2HD2 LEU A 165      -7.159   9.720 -13.015  1.00  0.310          H  
ATOM   2557 3HD2 LEU A 165      -7.054   8.014 -13.485  1.00  0.310          H  
ATOM   2558  N   ILE A 166     -10.243   6.520  -9.728  1.00  0.150          N  
ATOM   2559  CA  ILE A 166     -11.181   5.476 -10.150  1.00  0.150          C  
ATOM   2560  C   ILE A 166     -12.103   6.019 -11.231  1.00  0.130          C  
ATOM   2561  O   ILE A 166     -12.716   7.076 -11.072  1.00  0.140          O  
ATOM   2562  CB  ILE A 166     -12.022   4.881  -9.001  1.00  0.210          C  
ATOM   2563  CG1 ILE A 166     -11.119   4.223  -7.989  1.00  0.210          C  
ATOM   2564  CG2 ILE A 166     -12.950   3.851  -9.574  1.00  0.210          C  
ATOM   2565  CD1 ILE A 166     -11.794   3.790  -6.683  1.00  0.210          C  
ATOM   2566  H   ILE A 166     -10.589   7.387  -9.303  1.00  0.180          H  
ATOM   2567  HA  ILE A 166     -10.615   4.656 -10.586  1.00  0.180          H  
ATOM   2568  HB  ILE A 166     -12.590   5.669  -8.504  1.00  0.250          H  
ATOM   2569 1HG1 ILE A 166     -10.680   3.352  -8.449  1.00  0.250          H  
ATOM   2570 2HG1 ILE A 166     -10.327   4.909  -7.778  1.00  0.250          H  
ATOM   2571 1HG2 ILE A 166     -13.553   3.413  -8.799  1.00  0.250          H  
ATOM   2572 2HG2 ILE A 166     -13.611   4.291 -10.301  1.00  0.250          H  
ATOM   2573 3HG2 ILE A 166     -12.352   3.073 -10.058  1.00  0.250          H  
ATOM   2574 1HD1 ILE A 166     -11.050   3.341  -6.029  1.00  0.250          H  
ATOM   2575 2HD1 ILE A 166     -12.232   4.662  -6.187  1.00  0.250          H  
ATOM   2576 3HD1 ILE A 166     -12.570   3.062  -6.875  1.00  0.250          H  
ATOM   2577  N   MET A 167     -12.199   5.291 -12.327  1.00  0.130          N  
ATOM   2578  CA  MET A 167     -13.032   5.691 -13.441  1.00  0.150          C  
ATOM   2579  C   MET A 167     -14.181   4.730 -13.708  1.00  0.170          C  
ATOM   2580  O   MET A 167     -14.006   3.514 -13.678  1.00  0.200          O  
ATOM   2581  CB  MET A 167     -12.131   5.796 -14.626  1.00  0.200          C  
ATOM   2582  CG  MET A 167     -11.133   6.926 -14.515  1.00  0.200          C  
ATOM   2583  SD  MET A 167      -9.845   6.804 -15.670  1.00  0.200          S  
ATOM   2584  CE  MET A 167      -8.849   5.656 -14.731  1.00  0.200          C  
ATOM   2585  H   MET A 167     -11.644   4.430 -12.395  1.00  0.160          H  
ATOM   2586  HA  MET A 167     -13.452   6.663 -13.220  1.00  0.180          H  
ATOM   2587 1HB  MET A 167     -11.596   4.904 -14.681  1.00  0.240          H  
ATOM   2588 2HB  MET A 167     -12.700   5.864 -15.515  1.00  0.240          H  
ATOM   2589 1HG  MET A 167     -11.606   7.880 -14.624  1.00  0.240          H  
ATOM   2590 2HG  MET A 167     -10.705   6.898 -13.539  1.00  0.240          H  
ATOM   2591 1HE  MET A 167      -7.968   5.449 -15.264  1.00  0.240          H  
ATOM   2592 2HE  MET A 167      -8.590   6.084 -13.788  1.00  0.240          H  
ATOM   2593 3HE  MET A 167      -9.375   4.742 -14.549  1.00  0.240          H  
ATOM   2594  N   PHE A 168     -15.355   5.281 -13.987  1.00  0.180          N  
ATOM   2595  CA  PHE A 168     -16.535   4.453 -14.231  1.00  0.210          C  
ATOM   2596  C   PHE A 168     -17.135   4.538 -15.645  1.00  0.220          C  
ATOM   2597  O   PHE A 168     -17.779   5.522 -16.027  1.00  0.340          O  
ATOM   2598  CB  PHE A 168     -17.596   4.801 -13.202  1.00  0.280          C  
ATOM   2599  CG  PHE A 168     -17.283   4.449 -11.775  1.00  0.280          C  
ATOM   2600  CD1 PHE A 168     -16.498   5.248 -10.990  1.00  0.280          C  
ATOM   2601  CD2 PHE A 168     -17.823   3.318 -11.211  1.00  0.280          C  
ATOM   2602  CE1 PHE A 168     -16.244   4.913  -9.664  1.00  0.280          C  
ATOM   2603  CE2 PHE A 168     -17.577   2.985  -9.908  1.00  0.280          C  
ATOM   2604  CZ  PHE A 168     -16.781   3.779  -9.128  1.00  0.280          C  
ATOM   2605  H   PHE A 168     -15.416   6.306 -14.002  1.00  0.220          H  
ATOM   2606  HA  PHE A 168     -16.251   3.415 -14.076  1.00  0.250          H  
ATOM   2607 1HB  PHE A 168     -17.827   5.844 -13.253  1.00  0.340          H  
ATOM   2608 2HB  PHE A 168     -18.439   4.279 -13.459  1.00  0.340          H  
ATOM   2609  HD1 PHE A 168     -16.074   6.146 -11.424  1.00  0.340          H  
ATOM   2610  HD2 PHE A 168     -18.456   2.679 -11.811  1.00  0.340          H  
ATOM   2611  HE1 PHE A 168     -15.615   5.545  -9.045  1.00  0.340          H  
ATOM   2612  HE2 PHE A 168     -18.018   2.100  -9.499  1.00  0.340          H  
ATOM   2613  HZ  PHE A 168     -16.588   3.514  -8.087  1.00  0.340          H  
ATOM   2614  N   ASP A 169     -16.964   3.473 -16.428  1.00  0.260          N  
ATOM   2615  CA  ASP A 169     -17.403   3.433 -17.825  1.00  0.310          C  
ATOM   2616  C   ASP A 169     -18.890   3.043 -17.986  1.00  0.330          C  
ATOM   2617  O   ASP A 169     -19.212   1.867 -18.223  1.00  0.370          O  
ATOM   2618  CB  ASP A 169     -16.501   2.496 -18.631  1.00  0.410          C  
ATOM   2619  CG  ASP A 169     -16.711   2.575 -20.126  1.00  0.410          C  
ATOM   2620  OD1 ASP A 169     -17.248   3.550 -20.564  1.00  0.410          O  
ATOM   2621  OD2 ASP A 169     -16.345   1.647 -20.826  1.00  0.410          O  
ATOM   2622  H   ASP A 169     -16.460   2.659 -16.068  1.00  0.310          H  
ATOM   2623  HA  ASP A 169     -17.271   4.412 -18.245  1.00  0.370          H  
ATOM   2624 1HB  ASP A 169     -15.455   2.713 -18.404  1.00  0.500          H  
ATOM   2625 2HB  ASP A 169     -16.676   1.502 -18.328  1.00  0.500          H  
ATOM   2626  N   GLU A 170     -19.804   4.015 -17.785  1.00  0.380          N  
ATOM   2627  CA  GLU A 170     -21.261   3.809 -17.838  1.00  0.400          C  
ATOM   2628  C   GLU A 170     -21.712   2.633 -16.948  1.00  0.350          C  
ATOM   2629  O   GLU A 170     -22.591   1.863 -17.346  1.00  0.420          O  
ATOM   2630  CB  GLU A 170     -21.699   3.550 -19.304  1.00  0.550          C  
ATOM   2631  CG  GLU A 170     -21.380   4.675 -20.318  1.00  0.550          C  
ATOM   2632  CD  GLU A 170     -22.037   4.502 -21.732  1.00  0.550          C  
ATOM   2633  OE1 GLU A 170     -21.773   3.543 -22.445  1.00  0.550          O  
ATOM   2634  OE2 GLU A 170     -22.821   5.365 -22.076  1.00  0.550          O  
ATOM   2635  H   GLU A 170     -19.479   4.972 -17.567  1.00  0.460          H  
ATOM   2636  HA  GLU A 170     -21.758   4.716 -17.511  1.00  0.480          H  
ATOM   2637 1HB  GLU A 170     -21.215   2.667 -19.659  1.00  0.660          H  
ATOM   2638 2HB  GLU A 170     -22.750   3.374 -19.339  1.00  0.660          H  
ATOM   2639 1HG  GLU A 170     -21.694   5.623 -19.893  1.00  0.660          H  
ATOM   2640 2HG  GLU A 170     -20.299   4.709 -20.436  1.00  0.660          H  
ATOM   2641  N   PRO A 171     -21.301   2.600 -15.662  1.00  0.400          N  
ATOM   2642  CA  PRO A 171     -21.457   1.480 -14.738  1.00  0.550          C  
ATOM   2643  C   PRO A 171     -22.871   0.978 -14.508  1.00  0.610          C  
ATOM   2644  O   PRO A 171     -23.064  -0.209 -14.248  1.00  0.850          O  
ATOM   2645  CB  PRO A 171     -20.938   2.073 -13.422  1.00  0.830          C  
ATOM   2646  CG  PRO A 171     -21.098   3.571 -13.590  1.00  0.830          C  
ATOM   2647  CD  PRO A 171     -20.805   3.828 -15.033  1.00  0.830          C  
ATOM   2648  HA  PRO A 171     -20.803   0.658 -15.066  1.00  0.660          H  
ATOM   2649 1HB  PRO A 171     -21.520   1.672 -12.574  1.00  0.990          H  
ATOM   2650 2HB  PRO A 171     -19.900   1.761 -13.278  1.00  0.990          H  
ATOM   2651 1HG  PRO A 171     -22.101   3.861 -13.364  1.00  0.990          H  
ATOM   2652 2HG  PRO A 171     -20.486   4.123 -12.888  1.00  0.990          H  
ATOM   2653 1HD  PRO A 171     -21.345   4.724 -15.363  1.00  0.990          H  
ATOM   2654 2HD  PRO A 171     -19.752   3.915 -15.191  1.00  0.990          H  
ATOM   2655  N   PHE A 172     -23.882   1.832 -14.669  1.00  0.540          N  
ATOM   2656  CA  PHE A 172     -25.223   1.333 -14.462  1.00  0.800          C  
ATOM   2657  C   PHE A 172     -26.189   1.774 -15.547  1.00  0.550          C  
ATOM   2658  O   PHE A 172     -27.398   1.817 -15.329  1.00  0.580          O  
ATOM   2659  CB  PHE A 172     -25.707   1.808 -13.088  1.00  1.020          C  
ATOM   2660  CG  PHE A 172     -25.550   3.302 -12.863  1.00  1.020          C  
ATOM   2661  CD1 PHE A 172     -26.448   4.219 -13.357  1.00  1.020          C  
ATOM   2662  CD2 PHE A 172     -24.479   3.780 -12.127  1.00  1.020          C  
ATOM   2663  CE1 PHE A 172     -26.282   5.568 -13.154  1.00  1.020          C  
ATOM   2664  CE2 PHE A 172     -24.305   5.134 -11.927  1.00  1.020          C  
ATOM   2665  CZ  PHE A 172     -25.208   6.031 -12.450  1.00  1.020          C  
ATOM   2666  H   PHE A 172     -23.753   2.813 -14.884  1.00  0.650          H  
ATOM   2667  HA  PHE A 172     -25.189   0.249 -14.464  1.00  0.960          H  
ATOM   2668 1HB  PHE A 172     -26.725   1.523 -12.928  1.00  1.220          H  
ATOM   2669 2HB  PHE A 172     -25.120   1.325 -12.347  1.00  1.220          H  
ATOM   2670  HD1 PHE A 172     -27.290   3.874 -13.934  1.00  1.220          H  
ATOM   2671  HD2 PHE A 172     -23.759   3.071 -11.711  1.00  1.220          H  
ATOM   2672  HE1 PHE A 172     -27.009   6.262 -13.568  1.00  1.220          H  
ATOM   2673  HE2 PHE A 172     -23.459   5.494 -11.361  1.00  1.220          H  
ATOM   2674  HZ  PHE A 172     -25.077   7.104 -12.295  1.00  1.220          H  
ATOM   2675  N   VAL A 173     -25.689   1.892 -16.773  1.00  0.510          N  
ATOM   2676  CA  VAL A 173     -26.544   2.294 -17.891  1.00  0.640          C  
ATOM   2677  C   VAL A 173     -27.550   1.206 -18.260  1.00  0.710          C  
ATOM   2678  O   VAL A 173     -28.655   1.488 -18.722  1.00  1.590          O  
ATOM   2679  CB  VAL A 173     -25.687   2.717 -19.105  1.00  0.840          C  
ATOM   2680  CG1 VAL A 173     -24.999   1.519 -19.777  1.00  0.840          C  
ATOM   2681  CG2 VAL A 173     -26.558   3.456 -20.110  1.00  0.840          C  
ATOM   2682  H   VAL A 173     -24.675   1.794 -16.898  1.00  0.610          H  
ATOM   2683  HA  VAL A 173     -27.103   3.181 -17.575  1.00  0.770          H  
ATOM   2684  HB  VAL A 173     -24.909   3.381 -18.748  1.00  1.010          H  
ATOM   2685 1HG1 VAL A 173     -24.383   1.881 -20.604  1.00  1.010          H  
ATOM   2686 2HG1 VAL A 173     -24.365   1.017 -19.059  1.00  1.010          H  
ATOM   2687 3HG1 VAL A 173     -25.725   0.820 -20.171  1.00  1.010          H  
ATOM   2688 1HG2 VAL A 173     -25.930   3.773 -20.933  1.00  1.010          H  
ATOM   2689 2HG2 VAL A 173     -27.346   2.805 -20.483  1.00  1.010          H  
ATOM   2690 3HG2 VAL A 173     -27.012   4.333 -19.627  1.00  1.010          H  
ATOM   2691  N   GLY A 174     -27.138  -0.050 -18.107  1.00  0.720          N  
ATOM   2692  CA  GLY A 174     -27.976  -1.196 -18.409  1.00  0.660          C  
ATOM   2693  C   GLY A 174     -28.648  -1.798 -17.171  1.00  0.540          C  
ATOM   2694  O   GLY A 174     -29.138  -2.927 -17.230  1.00  0.570          O  
ATOM   2695  H   GLY A 174     -26.201  -0.214 -17.761  1.00  0.860          H  
ATOM   2696 1HA  GLY A 174     -28.743  -0.897 -19.123  1.00  0.790          H  
ATOM   2697 2HA  GLY A 174     -27.373  -1.959 -18.899  1.00  0.790          H  
ATOM   2698  N   GLN A 175     -28.614  -1.101 -16.033  1.00  0.470          N  
ATOM   2699  CA  GLN A 175     -29.159  -1.674 -14.805  1.00  0.410          C  
ATOM   2700  C   GLN A 175     -30.563  -1.181 -14.466  1.00  0.420          C  
ATOM   2701  O   GLN A 175     -31.016  -0.146 -14.952  1.00  0.440          O  
ATOM   2702  CB  GLN A 175     -28.197  -1.440 -13.646  1.00  0.600          C  
ATOM   2703  CG  GLN A 175     -26.822  -2.090 -13.848  1.00  0.600          C  
ATOM   2704  CD  GLN A 175     -26.921  -3.599 -13.972  1.00  0.600          C  
ATOM   2705  OE1 GLN A 175     -27.484  -4.277 -13.120  1.00  0.600          O  
ATOM   2706  NE2 GLN A 175     -26.390  -4.131 -15.052  1.00  0.600          N  
ATOM   2707  H   GLN A 175     -28.230  -0.150 -16.007  1.00  0.560          H  
ATOM   2708  HA  GLN A 175     -29.239  -2.751 -14.943  1.00  0.490          H  
ATOM   2709 1HB  GLN A 175     -28.052  -0.372 -13.511  1.00  0.720          H  
ATOM   2710 2HB  GLN A 175     -28.631  -1.820 -12.752  1.00  0.720          H  
ATOM   2711 1HG  GLN A 175     -26.387  -1.716 -14.768  1.00  0.720          H  
ATOM   2712 2HG  GLN A 175     -26.177  -1.850 -13.001  1.00  0.720          H  
ATOM   2713 1HE2 GLN A 175     -26.433  -5.118 -15.206  1.00  0.720          H  
ATOM   2714 2HE2 GLN A 175     -25.947  -3.545 -15.729  1.00  0.720          H  
ATOM   2715  N   ASP A 176     -31.273  -1.946 -13.640  1.00  0.430          N  
ATOM   2716  CA  ASP A 176     -32.600  -1.550 -13.193  1.00  0.470          C  
ATOM   2717  C   ASP A 176     -32.451  -0.410 -12.171  1.00  0.490          C  
ATOM   2718  O   ASP A 176     -31.393  -0.303 -11.556  1.00  0.430          O  
ATOM   2719  CB  ASP A 176     -33.277  -2.749 -12.527  1.00  0.640          C  
ATOM   2720  CG  ASP A 176     -32.550  -3.111 -11.263  1.00  0.640          C  
ATOM   2721  OD1 ASP A 176     -31.631  -3.897 -11.319  1.00  0.640          O  
ATOM   2722  OD2 ASP A 176     -32.873  -2.559 -10.225  1.00  0.640          O  
ATOM   2723  H   ASP A 176     -30.876  -2.814 -13.278  1.00  0.520          H  
ATOM   2724  HA  ASP A 176     -33.164  -1.233 -14.064  1.00  0.560          H  
ATOM   2725 1HB  ASP A 176     -34.316  -2.548 -12.302  1.00  0.770          H  
ATOM   2726 2HB  ASP A 176     -33.250  -3.604 -13.205  1.00  0.770          H  
ATOM   2727  N   PRO A 177     -33.487   0.408 -11.912  1.00  0.600          N  
ATOM   2728  CA  PRO A 177     -33.513   1.472 -10.908  1.00  0.660          C  
ATOM   2729  C   PRO A 177     -33.076   1.108  -9.471  1.00  0.590          C  
ATOM   2730  O   PRO A 177     -32.578   1.988  -8.758  1.00  0.570          O  
ATOM   2731  CB  PRO A 177     -34.993   1.876 -10.922  1.00  0.990          C  
ATOM   2732  CG  PRO A 177     -35.449   1.600 -12.333  1.00  0.990          C  
ATOM   2733  CD  PRO A 177     -34.726   0.337 -12.734  1.00  0.990          C  
ATOM   2734  HA  PRO A 177     -32.904   2.305 -11.281  1.00  0.790          H  
ATOM   2735 1HB  PRO A 177     -35.547   1.295 -10.169  1.00  1.190          H  
ATOM   2736 2HB  PRO A 177     -35.092   2.937 -10.645  1.00  1.190          H  
ATOM   2737 1HG  PRO A 177     -36.546   1.492 -12.363  1.00  1.190          H  
ATOM   2738 2HG  PRO A 177     -35.196   2.453 -12.982  1.00  1.190          H  
ATOM   2739 1HD  PRO A 177     -35.332  -0.539 -12.485  1.00  1.190          H  
ATOM   2740 2HD  PRO A 177     -34.506   0.414 -13.807  1.00  1.190          H  
ATOM   2741  N   ILE A 178     -33.263  -0.143  -9.011  1.00  0.580          N  
ATOM   2742  CA  ILE A 178     -32.856  -0.464  -7.642  1.00  0.610          C  
ATOM   2743  C   ILE A 178     -31.350  -0.581  -7.638  1.00  0.510          C  
ATOM   2744  O   ILE A 178     -30.670   0.006  -6.780  1.00  0.500          O  
ATOM   2745  CB  ILE A 178     -33.519  -1.749  -7.112  1.00  0.840          C  
ATOM   2746  CG1 ILE A 178     -35.045  -1.500  -6.985  1.00  0.840          C  
ATOM   2747  CG2 ILE A 178     -32.888  -2.135  -5.745  1.00  0.840          C  
ATOM   2748  CD1 ILE A 178     -35.880  -2.746  -6.748  1.00  0.840          C  
ATOM   2749  H   ILE A 178     -33.621  -0.915  -9.585  1.00  0.700          H  
ATOM   2750  HA  ILE A 178     -33.137   0.355  -6.987  1.00  0.730          H  
ATOM   2751  HB  ILE A 178     -33.372  -2.561  -7.822  1.00  1.010          H  
ATOM   2752 1HG1 ILE A 178     -35.215  -0.810  -6.162  1.00  1.010          H  
ATOM   2753 2HG1 ILE A 178     -35.394  -1.031  -7.904  1.00  1.010          H  
ATOM   2754 1HG2 ILE A 178     -33.348  -3.039  -5.364  1.00  1.010          H  
ATOM   2755 2HG2 ILE A 178     -31.819  -2.315  -5.859  1.00  1.010          H  
ATOM   2756 3HG2 ILE A 178     -33.040  -1.323  -5.034  1.00  1.010          H  
ATOM   2757 1HD1 ILE A 178     -36.931  -2.465  -6.681  1.00  1.010          H  
ATOM   2758 2HD1 ILE A 178     -35.742  -3.439  -7.580  1.00  1.010          H  
ATOM   2759 3HD1 ILE A 178     -35.586  -3.232  -5.824  1.00  1.010          H  
ATOM   2760  N   THR A 179     -30.846  -1.347  -8.598  1.00  0.480          N  
ATOM   2761  CA  THR A 179     -29.421  -1.517  -8.783  1.00  0.470          C  
ATOM   2762  C   THR A 179     -28.744  -0.188  -9.072  1.00  0.400          C  
ATOM   2763  O   THR A 179     -27.659   0.065  -8.535  1.00  0.430          O  
ATOM   2764  CB  THR A 179     -29.082  -2.511  -9.907  1.00  0.660          C  
ATOM   2765  OG1 THR A 179     -29.542  -3.828  -9.562  1.00  0.660          O  
ATOM   2766  CG2 THR A 179     -27.599  -2.511 -10.108  1.00  0.660          C  
ATOM   2767  H   THR A 179     -31.506  -1.833  -9.221  1.00  0.580          H  
ATOM   2768  HA  THR A 179     -29.003  -1.910  -7.863  1.00  0.560          H  
ATOM   2769  HB  THR A 179     -29.582  -2.221 -10.819  1.00  0.790          H  
ATOM   2770  HG1 THR A 179     -30.451  -3.936  -9.952  1.00  0.790          H  
ATOM   2771 1HG2 THR A 179     -27.341  -3.219 -10.878  1.00  0.790          H  
ATOM   2772 2HG2 THR A 179     -27.259  -1.537 -10.409  1.00  0.790          H  
ATOM   2773 3HG2 THR A 179     -27.132  -2.778  -9.180  1.00  0.790          H  
ATOM   2774  N   MET A 180     -29.345   0.656  -9.929  1.00  0.370          N  
ATOM   2775  CA  MET A 180     -28.735   1.943 -10.225  1.00  0.390          C  
ATOM   2776  C   MET A 180     -28.622   2.688  -8.912  1.00  0.380          C  
ATOM   2777  O   MET A 180     -27.542   3.123  -8.537  1.00  0.410          O  
ATOM   2778  CB  MET A 180     -29.593   2.774 -11.193  1.00  0.540          C  
ATOM   2779  CG  MET A 180     -29.685   2.258 -12.646  1.00  0.540          C  
ATOM   2780  SD  MET A 180     -30.917   3.139 -13.641  1.00  0.540          S  
ATOM   2781  CE  MET A 180     -30.160   4.734 -13.970  1.00  0.540          C  
ATOM   2782  H   MET A 180     -30.225   0.385 -10.368  1.00  0.440          H  
ATOM   2783  HA  MET A 180     -27.740   1.796 -10.634  1.00  0.470          H  
ATOM   2784 1HB  MET A 180     -30.603   2.838 -10.805  1.00  0.650          H  
ATOM   2785 2HB  MET A 180     -29.193   3.788 -11.225  1.00  0.650          H  
ATOM   2786 1HG  MET A 180     -28.746   2.374 -13.132  1.00  0.650          H  
ATOM   2787 2HG  MET A 180     -29.921   1.212 -12.658  1.00  0.650          H  
ATOM   2788 1HE  MET A 180     -30.842   5.344 -14.562  1.00  0.650          H  
ATOM   2789 2HE  MET A 180     -29.946   5.237 -13.040  1.00  0.650          H  
ATOM   2790 3HE  MET A 180     -29.244   4.593 -14.538  1.00  0.650          H  
ATOM   2791  N   GLY A 181     -29.695   2.717  -8.119  1.00  0.410          N  
ATOM   2792  CA  GLY A 181     -29.672   3.409  -6.841  1.00  0.460          C  
ATOM   2793  C   GLY A 181     -28.461   3.009  -6.004  1.00  0.430          C  
ATOM   2794  O   GLY A 181     -27.725   3.875  -5.513  1.00  0.460          O  
ATOM   2795  H   GLY A 181     -30.587   2.309  -8.420  1.00  0.490          H  
ATOM   2796 1HA  GLY A 181     -29.670   4.485  -7.011  1.00  0.550          H  
ATOM   2797 2HA  GLY A 181     -30.588   3.167  -6.300  1.00  0.550          H  
ATOM   2798  N   VAL A 182     -28.242   1.702  -5.846  1.00  0.440          N  
ATOM   2799  CA  VAL A 182     -27.112   1.231  -5.054  1.00  0.520          C  
ATOM   2800  C   VAL A 182     -25.764   1.638  -5.635  1.00  0.450          C  
ATOM   2801  O   VAL A 182     -24.894   2.103  -4.896  1.00  0.480          O  
ATOM   2802  CB  VAL A 182     -27.126  -0.304  -4.922  1.00  0.700          C  
ATOM   2803  CG1 VAL A 182     -25.805  -0.799  -4.240  1.00  0.700          C  
ATOM   2804  CG2 VAL A 182     -28.349  -0.725  -4.122  1.00  0.700          C  
ATOM   2805  H   VAL A 182     -28.914   1.048  -6.268  1.00  0.530          H  
ATOM   2806  HA  VAL A 182     -27.200   1.665  -4.058  1.00  0.620          H  
ATOM   2807  HB  VAL A 182     -27.175  -0.749  -5.921  1.00  0.840          H  
ATOM   2808 1HG1 VAL A 182     -25.825  -1.868  -4.158  1.00  0.840          H  
ATOM   2809 2HG1 VAL A 182     -24.931  -0.515  -4.822  1.00  0.840          H  
ATOM   2810 3HG1 VAL A 182     -25.725  -0.362  -3.243  1.00  0.840          H  
ATOM   2811 1HG2 VAL A 182     -28.380  -1.805  -4.037  1.00  0.840          H  
ATOM   2812 2HG2 VAL A 182     -28.300  -0.280  -3.129  1.00  0.840          H  
ATOM   2813 3HG2 VAL A 182     -29.251  -0.379  -4.628  1.00  0.840          H  
ATOM   2814  N   LEU A 183     -25.571   1.450  -6.943  1.00  0.440          N  
ATOM   2815  CA  LEU A 183     -24.293   1.792  -7.559  1.00  0.520          C  
ATOM   2816  C   LEU A 183     -24.029   3.296  -7.483  1.00  0.450          C  
ATOM   2817  O   LEU A 183     -22.894   3.714  -7.251  1.00  0.480          O  
ATOM   2818  CB  LEU A 183     -24.264   1.260  -8.994  1.00  0.700          C  
ATOM   2819  CG  LEU A 183     -24.246  -0.325  -9.110  1.00  0.700          C  
ATOM   2820  CD1 LEU A 183     -24.427  -0.721 -10.570  1.00  0.700          C  
ATOM   2821  CD2 LEU A 183     -22.923  -0.922  -8.531  1.00  0.700          C  
ATOM   2822  H   LEU A 183     -26.330   1.047  -7.508  1.00  0.530          H  
ATOM   2823  HA  LEU A 183     -23.509   1.313  -6.990  1.00  0.620          H  
ATOM   2824 1HB  LEU A 183     -25.166   1.620  -9.502  1.00  0.840          H  
ATOM   2825 2HB  LEU A 183     -23.392   1.660  -9.508  1.00  0.840          H  
ATOM   2826  HG  LEU A 183     -25.092  -0.727  -8.549  1.00  0.840          H  
ATOM   2827 1HD1 LEU A 183     -24.459  -1.799 -10.650  1.00  0.840          H  
ATOM   2828 2HD1 LEU A 183     -25.364  -0.318 -10.923  1.00  0.840          H  
ATOM   2829 3HD1 LEU A 183     -23.605  -0.333 -11.175  1.00  0.840          H  
ATOM   2830 1HD2 LEU A 183     -22.952  -2.000  -8.612  1.00  0.840          H  
ATOM   2831 2HD2 LEU A 183     -22.069  -0.538  -9.090  1.00  0.840          H  
ATOM   2832 3HD2 LEU A 183     -22.808  -0.669  -7.493  1.00  0.840          H  
ATOM   2833  N   VAL A 184     -25.074   4.105  -7.631  1.00  0.410          N  
ATOM   2834  CA  VAL A 184     -24.970   5.553  -7.552  1.00  0.480          C  
ATOM   2835  C   VAL A 184     -24.490   5.962  -6.167  1.00  0.380          C  
ATOM   2836  O   VAL A 184     -23.565   6.780  -6.031  1.00  0.400          O  
ATOM   2837  CB  VAL A 184     -26.359   6.161  -7.857  1.00  0.640          C  
ATOM   2838  CG1 VAL A 184     -26.434   7.644  -7.565  1.00  0.640          C  
ATOM   2839  CG2 VAL A 184     -26.648   5.971  -9.318  1.00  0.640          C  
ATOM   2840  H   VAL A 184     -25.981   3.685  -7.839  1.00  0.490          H  
ATOM   2841  HA  VAL A 184     -24.250   5.891  -8.294  1.00  0.580          H  
ATOM   2842  HB  VAL A 184     -27.101   5.647  -7.253  1.00  0.770          H  
ATOM   2843 1HG1 VAL A 184     -27.434   8.004  -7.811  1.00  0.770          H  
ATOM   2844 2HG1 VAL A 184     -26.233   7.842  -6.516  1.00  0.770          H  
ATOM   2845 3HG1 VAL A 184     -25.731   8.147  -8.163  1.00  0.770          H  
ATOM   2846 1HG2 VAL A 184     -27.626   6.358  -9.538  1.00  0.770          H  
ATOM   2847 2HG2 VAL A 184     -25.915   6.504  -9.870  1.00  0.770          H  
ATOM   2848 3HG2 VAL A 184     -26.609   4.940  -9.601  1.00  0.770          H  
ATOM   2849  N   LYS A 185     -25.112   5.381  -5.137  1.00  0.350          N  
ATOM   2850  CA  LYS A 185     -24.716   5.666  -3.776  1.00  0.410          C  
ATOM   2851  C   LYS A 185     -23.286   5.218  -3.526  1.00  0.350          C  
ATOM   2852  O   LYS A 185     -22.510   6.002  -2.980  1.00  0.380          O  
ATOM   2853  CB  LYS A 185     -25.677   5.010  -2.786  1.00  0.550          C  
ATOM   2854  CG  LYS A 185     -27.060   5.670  -2.741  1.00  0.550          C  
ATOM   2855  CD  LYS A 185     -28.001   4.957  -1.774  1.00  0.550          C  
ATOM   2856  CE  LYS A 185     -29.382   5.615  -1.755  1.00  0.550          C  
ATOM   2857  NZ  LYS A 185     -30.328   4.914  -0.835  1.00  0.550          N  
ATOM   2858  H   LYS A 185     -25.894   4.747  -5.322  1.00  0.420          H  
ATOM   2859  HA  LYS A 185     -24.756   6.743  -3.626  1.00  0.490          H  
ATOM   2860 1HB  LYS A 185     -25.815   3.962  -3.063  1.00  0.660          H  
ATOM   2861 2HB  LYS A 185     -25.245   5.035  -1.781  1.00  0.660          H  
ATOM   2862 1HG  LYS A 185     -26.946   6.707  -2.425  1.00  0.660          H  
ATOM   2863 2HG  LYS A 185     -27.496   5.665  -3.738  1.00  0.660          H  
ATOM   2864 1HD  LYS A 185     -28.108   3.914  -2.083  1.00  0.660          H  
ATOM   2865 2HD  LYS A 185     -27.578   4.980  -0.769  1.00  0.660          H  
ATOM   2866 1HE  LYS A 185     -29.279   6.650  -1.434  1.00  0.660          H  
ATOM   2867 2HE  LYS A 185     -29.794   5.597  -2.765  1.00  0.660          H  
ATOM   2868 1HZ  LYS A 185     -31.226   5.379  -0.856  1.00  0.660          H  
ATOM   2869 2HZ  LYS A 185     -30.441   3.955  -1.133  1.00  0.660          H  
ATOM   2870 3HZ  LYS A 185     -29.963   4.932   0.106  1.00  0.660          H  
ATOM   2871  N   LEU A 186     -22.899   4.019  -3.998  1.00  0.370          N  
ATOM   2872  CA  LEU A 186     -21.534   3.550  -3.796  1.00  0.440          C  
ATOM   2873  C   LEU A 186     -20.497   4.421  -4.472  1.00  0.380          C  
ATOM   2874  O   LEU A 186     -19.450   4.688  -3.898  1.00  0.420          O  
ATOM   2875  CB  LEU A 186     -21.335   2.103  -4.277  1.00  0.590          C  
ATOM   2876  CG  LEU A 186     -21.986   0.960  -3.460  1.00  0.590          C  
ATOM   2877  CD1 LEU A 186     -21.804  -0.364  -4.214  1.00  0.590          C  
ATOM   2878  CD2 LEU A 186     -21.320   0.866  -2.083  1.00  0.590          C  
ATOM   2879  H   LEU A 186     -23.584   3.404  -4.449  1.00  0.440          H  
ATOM   2880  HA  LEU A 186     -21.331   3.595  -2.731  1.00  0.530          H  
ATOM   2881 1HB  LEU A 186     -21.731   2.039  -5.292  1.00  0.710          H  
ATOM   2882 2HB  LEU A 186     -20.284   1.911  -4.321  1.00  0.710          H  
ATOM   2883  HG  LEU A 186     -23.053   1.147  -3.344  1.00  0.710          H  
ATOM   2884 1HD1 LEU A 186     -22.265  -1.172  -3.638  1.00  0.710          H  
ATOM   2885 2HD1 LEU A 186     -22.280  -0.298  -5.187  1.00  0.710          H  
ATOM   2886 3HD1 LEU A 186     -20.744  -0.575  -4.336  1.00  0.710          H  
ATOM   2887 1HD2 LEU A 186     -21.772   0.048  -1.519  1.00  0.710          H  
ATOM   2888 2HD2 LEU A 186     -20.259   0.676  -2.202  1.00  0.710          H  
ATOM   2889 3HD2 LEU A 186     -21.453   1.787  -1.522  1.00  0.710          H  
ATOM   2890  N   ILE A 187     -20.761   4.941  -5.668  1.00  0.360          N  
ATOM   2891  CA  ILE A 187     -19.708   5.752  -6.269  1.00  0.420          C  
ATOM   2892  C   ILE A 187     -19.419   6.931  -5.350  1.00  0.380          C  
ATOM   2893  O   ILE A 187     -18.256   7.214  -5.040  1.00  0.420          O  
ATOM   2894  CB  ILE A 187     -20.090   6.290  -7.669  1.00  0.560          C  
ATOM   2895  CG1 ILE A 187     -20.190   5.136  -8.654  1.00  0.560          C  
ATOM   2896  CG2 ILE A 187     -18.974   7.270  -8.144  1.00  0.560          C  
ATOM   2897  CD1 ILE A 187     -20.849   5.453  -9.979  1.00  0.560          C  
ATOM   2898  H   ILE A 187     -21.621   4.694  -6.170  1.00  0.430          H  
ATOM   2899  HA  ILE A 187     -18.806   5.150  -6.357  1.00  0.500          H  
ATOM   2900  HB  ILE A 187     -21.060   6.793  -7.628  1.00  0.680          H  
ATOM   2901 1HG1 ILE A 187     -19.221   4.811  -8.847  1.00  0.680          H  
ATOM   2902 2HG1 ILE A 187     -20.731   4.327  -8.187  1.00  0.680          H  
ATOM   2903 1HG2 ILE A 187     -19.205   7.644  -9.111  1.00  0.680          H  
ATOM   2904 2HG2 ILE A 187     -18.887   8.103  -7.467  1.00  0.680          H  
ATOM   2905 3HG2 ILE A 187     -18.026   6.745  -8.184  1.00  0.680          H  
ATOM   2906 1HD1 ILE A 187     -20.855   4.556 -10.588  1.00  0.680          H  
ATOM   2907 2HD1 ILE A 187     -21.866   5.768  -9.786  1.00  0.680          H  
ATOM   2908 3HD1 ILE A 187     -20.314   6.235 -10.503  1.00  0.680          H  
ATOM   2909  N   SER A 188     -20.470   7.612  -4.895  1.00  0.340          N  
ATOM   2910  CA  SER A 188     -20.273   8.749  -4.012  1.00  0.390          C  
ATOM   2911  C   SER A 188     -19.640   8.356  -2.666  1.00  0.320          C  
ATOM   2912  O   SER A 188     -18.627   8.937  -2.240  1.00  0.380          O  
ATOM   2913  CB  SER A 188     -21.606   9.426  -3.769  1.00  0.530          C  
ATOM   2914  OG  SER A 188     -21.473  10.522  -2.907  1.00  0.530          O  
ATOM   2915  H   SER A 188     -21.417   7.328  -5.179  1.00  0.410          H  
ATOM   2916  HA  SER A 188     -19.613   9.451  -4.505  1.00  0.470          H  
ATOM   2917 1HB  SER A 188     -22.021   9.756  -4.722  1.00  0.630          H  
ATOM   2918 2HB  SER A 188     -22.304   8.703  -3.343  1.00  0.630          H  
ATOM   2919  HG  SER A 188     -22.361  10.869  -2.786  1.00  0.630          H  
ATOM   2920  N   GLU A 189     -20.224   7.354  -1.993  1.00  0.320          N  
ATOM   2921  CA  GLU A 189     -19.775   6.939  -0.667  1.00  0.420          C  
ATOM   2922  C   GLU A 189     -18.365   6.381  -0.635  1.00  0.450          C  
ATOM   2923  O   GLU A 189     -17.603   6.683   0.290  1.00  0.500          O  
ATOM   2924  CB  GLU A 189     -20.705   5.862  -0.089  1.00  0.550          C  
ATOM   2925  CG  GLU A 189     -22.106   6.322   0.305  1.00  0.550          C  
ATOM   2926  CD  GLU A 189     -22.972   5.176   0.765  1.00  0.550          C  
ATOM   2927  OE1 GLU A 189     -22.487   4.067   0.787  1.00  0.550          O  
ATOM   2928  OE2 GLU A 189     -24.114   5.405   1.083  1.00  0.550          O  
ATOM   2929  H   GLU A 189     -21.035   6.889  -2.404  1.00  0.380          H  
ATOM   2930  HA  GLU A 189     -19.807   7.812  -0.016  1.00  0.500          H  
ATOM   2931 1HB  GLU A 189     -20.820   5.069  -0.829  1.00  0.660          H  
ATOM   2932 2HB  GLU A 189     -20.239   5.417   0.788  1.00  0.660          H  
ATOM   2933 1HG  GLU A 189     -22.024   7.051   1.109  1.00  0.660          H  
ATOM   2934 2HG  GLU A 189     -22.574   6.814  -0.545  1.00  0.660          H  
ATOM   2935  N   LEU A 190     -18.001   5.578  -1.635  1.00  0.560          N  
ATOM   2936  CA  LEU A 190     -16.696   4.963  -1.640  1.00  0.760          C  
ATOM   2937  C   LEU A 190     -15.630   5.982  -1.932  1.00  0.680          C  
ATOM   2938  O   LEU A 190     -14.612   6.017  -1.246  1.00  0.690          O  
ATOM   2939  CB  LEU A 190     -16.634   3.876  -2.718  1.00  0.980          C  
ATOM   2940  CG  LEU A 190     -17.542   2.626  -2.523  1.00  0.980          C  
ATOM   2941  CD1 LEU A 190     -17.499   1.822  -3.800  1.00  0.980          C  
ATOM   2942  CD2 LEU A 190     -17.086   1.779  -1.338  1.00  0.980          C  
ATOM   2943  H   LEU A 190     -18.652   5.358  -2.389  1.00  0.670          H  
ATOM   2944  HA  LEU A 190     -16.502   4.540  -0.659  1.00  0.910          H  
ATOM   2945 1HB  LEU A 190     -16.913   4.336  -3.669  1.00  1.180          H  
ATOM   2946 2HB  LEU A 190     -15.604   3.534  -2.800  1.00  1.180          H  
ATOM   2947  HG  LEU A 190     -18.568   2.946  -2.354  1.00  1.180          H  
ATOM   2948 1HD1 LEU A 190     -18.153   0.977  -3.701  1.00  1.180          H  
ATOM   2949 2HD1 LEU A 190     -17.843   2.448  -4.625  1.00  1.180          H  
ATOM   2950 3HD1 LEU A 190     -16.494   1.483  -4.001  1.00  1.180          H  
ATOM   2951 1HD2 LEU A 190     -17.741   0.912  -1.244  1.00  1.180          H  
ATOM   2952 2HD2 LEU A 190     -16.069   1.451  -1.496  1.00  1.180          H  
ATOM   2953 3HD2 LEU A 190     -17.138   2.360  -0.424  1.00  1.180          H  
ATOM   2954  N   ASN A 191     -15.859   6.872  -2.895  1.00  0.730          N  
ATOM   2955  CA  ASN A 191     -14.808   7.810  -3.210  1.00  0.920          C  
ATOM   2956  C   ASN A 191     -14.597   8.769  -2.053  1.00  0.820          C  
ATOM   2957  O   ASN A 191     -13.450   9.109  -1.723  1.00  0.970          O  
ATOM   2958  CB  ASN A 191     -15.160   8.513  -4.485  1.00  1.210          C  
ATOM   2959  CG  ASN A 191     -15.031   7.592  -5.647  1.00  1.210          C  
ATOM   2960  OD1 ASN A 191     -14.239   6.639  -5.661  1.00  1.210          O  
ATOM   2961  ND2 ASN A 191     -15.834   7.826  -6.615  1.00  1.210          N  
ATOM   2962  H   ASN A 191     -16.719   6.870  -3.456  1.00  0.880          H  
ATOM   2963  HA  ASN A 191     -13.880   7.260  -3.355  1.00  1.100          H  
ATOM   2964 1HB  ASN A 191     -16.186   8.864  -4.423  1.00  1.450          H  
ATOM   2965 2HB  ASN A 191     -14.512   9.379  -4.632  1.00  1.450          H  
ATOM   2966 1HD2 ASN A 191     -15.818   7.247  -7.426  1.00  1.450          H  
ATOM   2967 2HD2 ASN A 191     -16.475   8.591  -6.547  1.00  1.450          H  
ATOM   2968  N   SER A 192     -15.695   9.171  -1.393  1.00  0.640          N  
ATOM   2969  CA  SER A 192     -15.610  10.076  -0.263  1.00  0.690          C  
ATOM   2970  C   SER A 192     -14.843   9.440   0.886  1.00  0.600          C  
ATOM   2971  O   SER A 192     -13.902  10.033   1.420  1.00  0.810          O  
ATOM   2972  CB  SER A 192     -17.004  10.456   0.192  1.00  0.950          C  
ATOM   2973  OG  SER A 192     -16.964  11.325   1.291  1.00  0.950          O  
ATOM   2974  H   SER A 192     -16.630   8.886  -1.705  1.00  0.770          H  
ATOM   2975  HA  SER A 192     -15.082  10.976  -0.579  1.00  0.830          H  
ATOM   2976 1HB  SER A 192     -17.536  10.928  -0.632  1.00  1.140          H  
ATOM   2977 2HB  SER A 192     -17.556   9.552   0.455  1.00  1.140          H  
ATOM   2978  HG  SER A 192     -17.880  11.508   1.509  1.00  1.140          H  
ATOM   2979  N   ALA A 193     -15.212   8.203   1.246  1.00  0.350          N  
ATOM   2980  CA  ALA A 193     -14.570   7.483   2.337  1.00  0.300          C  
ATOM   2981  C   ALA A 193     -13.084   7.254   2.097  1.00  0.270          C  
ATOM   2982  O   ALA A 193     -12.274   7.325   3.023  1.00  0.280          O  
ATOM   2983  CB  ALA A 193     -15.250   6.142   2.527  1.00  0.440          C  
ATOM   2984  H   ALA A 193     -15.993   7.746   0.764  1.00  0.420          H  
ATOM   2985  HA  ALA A 193     -14.679   8.082   3.242  1.00  0.360          H  
ATOM   2986 1HB  ALA A 193     -14.792   5.615   3.360  1.00  0.530          H  
ATOM   2987 2HB  ALA A 193     -16.310   6.299   2.727  1.00  0.530          H  
ATOM   2988 3HB  ALA A 193     -15.138   5.554   1.613  1.00  0.530          H  
ATOM   2989  N   LEU A 194     -12.731   6.980   0.844  1.00  0.280          N  
ATOM   2990  CA  LEU A 194     -11.362   6.690   0.469  1.00  0.320          C  
ATOM   2991  C   LEU A 194     -10.525   7.938   0.147  1.00  0.320          C  
ATOM   2992  O   LEU A 194      -9.296   7.889   0.242  1.00  0.380          O  
ATOM   2993  CB  LEU A 194     -11.392   5.769  -0.753  1.00  0.430          C  
ATOM   2994  CG  LEU A 194     -12.079   4.385  -0.598  1.00  0.430          C  
ATOM   2995  CD1 LEU A 194     -12.169   3.743  -1.976  1.00  0.430          C  
ATOM   2996  CD2 LEU A 194     -11.302   3.494   0.349  1.00  0.430          C  
ATOM   2997  H   LEU A 194     -13.461   6.897   0.131  1.00  0.340          H  
ATOM   2998  HA  LEU A 194     -10.885   6.184   1.301  1.00  0.380          H  
ATOM   2999 1HB  LEU A 194     -11.886   6.299  -1.570  1.00  0.520          H  
ATOM   3000 2HB  LEU A 194     -10.371   5.563  -1.030  1.00  0.520          H  
ATOM   3001  HG  LEU A 194     -13.081   4.514  -0.209  1.00  0.520          H  
ATOM   3002 1HD1 LEU A 194     -12.671   2.793  -1.874  1.00  0.520          H  
ATOM   3003 2HD1 LEU A 194     -12.747   4.390  -2.641  1.00  0.520          H  
ATOM   3004 3HD1 LEU A 194     -11.171   3.595  -2.387  1.00  0.520          H  
ATOM   3005 1HD2 LEU A 194     -11.809   2.532   0.423  1.00  0.520          H  
ATOM   3006 2HD2 LEU A 194     -10.290   3.346  -0.036  1.00  0.520          H  
ATOM   3007 3HD2 LEU A 194     -11.254   3.949   1.335  1.00  0.520          H  
ATOM   3008  N   GLY A 195     -11.167   9.052  -0.253  1.00  0.290          N  
ATOM   3009  CA  GLY A 195     -10.447  10.262  -0.654  1.00  0.330          C  
ATOM   3010  C   GLY A 195      -9.867  10.096  -2.055  1.00  0.340          C  
ATOM   3011  O   GLY A 195      -8.805  10.635  -2.380  1.00  0.490          O  
ATOM   3012  H   GLY A 195     -12.184   9.064  -0.327  1.00  0.350          H  
ATOM   3013 1HA  GLY A 195     -11.137  11.107  -0.638  1.00  0.400          H  
ATOM   3014 2HA  GLY A 195      -9.653  10.471   0.060  1.00  0.400          H  
ATOM   3015  N   VAL A 196     -10.554   9.291  -2.854  1.00  0.280          N  
ATOM   3016  CA  VAL A 196     -10.149   8.937  -4.208  1.00  0.320          C  
ATOM   3017  C   VAL A 196     -10.784   9.810  -5.275  1.00  0.240          C  
ATOM   3018  O   VAL A 196     -11.958  10.168  -5.199  1.00  0.260          O  
ATOM   3019  CB  VAL A 196     -10.386   7.436  -4.427  1.00  0.430          C  
ATOM   3020  CG1 VAL A 196     -10.116   7.015  -5.833  1.00  0.430          C  
ATOM   3021  CG2 VAL A 196      -9.416   6.694  -3.538  1.00  0.430          C  
ATOM   3022  H   VAL A 196     -11.462   8.977  -2.500  1.00  0.340          H  
ATOM   3023  HA  VAL A 196      -9.071   9.085  -4.279  1.00  0.380          H  
ATOM   3024  HB  VAL A 196     -11.415   7.186  -4.170  1.00  0.520          H  
ATOM   3025 1HG1 VAL A 196     -10.262   5.967  -5.875  1.00  0.520          H  
ATOM   3026 2HG1 VAL A 196     -10.793   7.507  -6.525  1.00  0.520          H  
ATOM   3027 3HG1 VAL A 196      -9.090   7.241  -6.102  1.00  0.520          H  
ATOM   3028 1HG2 VAL A 196      -9.554   5.620  -3.646  1.00  0.520          H  
ATOM   3029 2HG2 VAL A 196      -8.395   6.958  -3.824  1.00  0.520          H  
ATOM   3030 3HG2 VAL A 196      -9.573   6.985  -2.518  1.00  0.520          H  
ATOM   3031  N   THR A 197      -9.949  10.223  -6.218  1.00  0.240          N  
ATOM   3032  CA  THR A 197     -10.332  11.061  -7.337  1.00  0.240          C  
ATOM   3033  C   THR A 197     -11.196  10.239  -8.263  1.00  0.220          C  
ATOM   3034  O   THR A 197     -10.916   9.056  -8.477  1.00  0.190          O  
ATOM   3035  CB  THR A 197      -9.084  11.573  -8.062  1.00  0.340          C  
ATOM   3036  OG1 THR A 197      -8.281  12.277  -7.115  1.00  0.340          O  
ATOM   3037  CG2 THR A 197      -9.481  12.522  -9.152  1.00  0.340          C  
ATOM   3038  H   THR A 197      -8.992   9.859  -6.219  1.00  0.290          H  
ATOM   3039  HA  THR A 197     -10.925  11.907  -6.977  1.00  0.290          H  
ATOM   3040  HB  THR A 197      -8.529  10.746  -8.476  1.00  0.400          H  
ATOM   3041  HG1 THR A 197      -7.753  11.631  -6.619  1.00  0.400          H  
ATOM   3042 1HG2 THR A 197      -8.613  12.903  -9.639  1.00  0.400          H  
ATOM   3043 2HG2 THR A 197     -10.100  12.022  -9.883  1.00  0.400          H  
ATOM   3044 3HG2 THR A 197     -10.035  13.345  -8.700  1.00  0.400          H  
ATOM   3045  N   CYS A 198     -12.245  10.818  -8.821  1.00  0.260          N  
ATOM   3046  CA  CYS A 198     -13.059   9.995  -9.696  1.00  0.230          C  
ATOM   3047  C   CYS A 198     -13.680  10.661 -10.894  1.00  0.160          C  
ATOM   3048  O   CYS A 198     -14.093  11.821 -10.842  1.00  0.150          O  
ATOM   3049  CB  CYS A 198     -14.167   9.369  -8.901  1.00  0.330          C  
ATOM   3050  SG  CYS A 198     -15.215   8.312  -9.844  1.00  0.330          S  
ATOM   3051  H   CYS A 198     -12.491  11.793  -8.607  1.00  0.310          H  
ATOM   3052  HA  CYS A 198     -12.427   9.200 -10.071  1.00  0.280          H  
ATOM   3053 1HB  CYS A 198     -13.729   8.793  -8.088  1.00  0.400          H  
ATOM   3054 2HB  CYS A 198     -14.745  10.136  -8.489  1.00  0.400          H  
ATOM   3055  HG  CYS A 198     -14.182   7.525 -10.257  1.00  0.400          H  
ATOM   3056  N   VAL A 199     -13.705   9.908 -11.996  1.00  0.170          N  
ATOM   3057  CA  VAL A 199     -14.373  10.390 -13.193  1.00  0.160          C  
ATOM   3058  C   VAL A 199     -15.419   9.348 -13.636  1.00  0.170          C  
ATOM   3059  O   VAL A 199     -15.101   8.185 -13.900  1.00  0.220          O  
ATOM   3060  CB  VAL A 199     -13.386  10.685 -14.334  1.00  0.230          C  
ATOM   3061  CG1 VAL A 199     -14.165  11.253 -15.543  1.00  0.230          C  
ATOM   3062  CG2 VAL A 199     -12.315  11.635 -13.865  1.00  0.230          C  
ATOM   3063  H   VAL A 199     -13.333   8.957 -11.917  1.00  0.200          H  
ATOM   3064  HA  VAL A 199     -14.878  11.313 -12.953  1.00  0.190          H  
ATOM   3065  HB  VAL A 199     -12.927   9.769 -14.642  1.00  0.270          H  
ATOM   3066 1HG1 VAL A 199     -13.476  11.444 -16.358  1.00  0.270          H  
ATOM   3067 2HG1 VAL A 199     -14.927  10.556 -15.875  1.00  0.270          H  
ATOM   3068 3HG1 VAL A 199     -14.647  12.185 -15.251  1.00  0.270          H  
ATOM   3069 1HG2 VAL A 199     -11.619  11.829 -14.672  1.00  0.270          H  
ATOM   3070 2HG2 VAL A 199     -12.780  12.561 -13.548  1.00  0.270          H  
ATOM   3071 3HG2 VAL A 199     -11.783  11.205 -13.032  1.00  0.270          H  
ATOM   3072  N   VAL A 200     -16.654   9.794 -13.766  1.00  0.190          N  
ATOM   3073  CA  VAL A 200     -17.762   8.921 -14.156  1.00  0.240          C  
ATOM   3074  C   VAL A 200     -18.321   9.297 -15.523  1.00  0.220          C  
ATOM   3075  O   VAL A 200     -18.635  10.458 -15.742  1.00  0.250          O  
ATOM   3076  CB  VAL A 200     -18.911   9.051 -13.109  1.00  0.320          C  
ATOM   3077  CG1 VAL A 200     -20.133   8.163 -13.487  1.00  0.320          C  
ATOM   3078  CG2 VAL A 200     -18.392   8.695 -11.726  1.00  0.320          C  
ATOM   3079  H   VAL A 200     -16.813  10.781 -13.533  1.00  0.230          H  
ATOM   3080  HA  VAL A 200     -17.407   7.895 -14.200  1.00  0.290          H  
ATOM   3081  HB  VAL A 200     -19.253  10.084 -13.098  1.00  0.380          H  
ATOM   3082 1HG1 VAL A 200     -20.919   8.299 -12.743  1.00  0.380          H  
ATOM   3083 2HG1 VAL A 200     -20.522   8.449 -14.466  1.00  0.380          H  
ATOM   3084 3HG1 VAL A 200     -19.838   7.116 -13.511  1.00  0.380          H  
ATOM   3085 1HG2 VAL A 200     -19.195   8.830 -11.015  1.00  0.380          H  
ATOM   3086 2HG2 VAL A 200     -18.052   7.670 -11.706  1.00  0.380          H  
ATOM   3087 3HG2 VAL A 200     -17.567   9.355 -11.466  1.00  0.380          H  
ATOM   3088  N   VAL A 201     -18.471   8.339 -16.438  1.00  0.230          N  
ATOM   3089  CA  VAL A 201     -19.100   8.700 -17.715  1.00  0.230          C  
ATOM   3090  C   VAL A 201     -20.446   8.014 -17.756  1.00  0.270          C  
ATOM   3091  O   VAL A 201     -20.554   6.813 -17.505  1.00  0.350          O  
ATOM   3092  CB  VAL A 201     -18.263   8.315 -18.973  1.00  0.320          C  
ATOM   3093  CG1 VAL A 201     -18.028   6.863 -19.074  1.00  0.320          C  
ATOM   3094  CG2 VAL A 201     -18.978   8.739 -20.222  1.00  0.320          C  
ATOM   3095  H   VAL A 201     -18.191   7.380 -16.215  1.00  0.280          H  
ATOM   3096  HA  VAL A 201     -19.268   9.772 -17.745  1.00  0.280          H  
ATOM   3097  HB  VAL A 201     -17.295   8.810 -18.896  1.00  0.390          H  
ATOM   3098 1HG1 VAL A 201     -17.410   6.643 -19.940  1.00  0.390          H  
ATOM   3099 2HG1 VAL A 201     -17.545   6.553 -18.206  1.00  0.390          H  
ATOM   3100 3HG1 VAL A 201     -18.954   6.330 -19.180  1.00  0.390          H  
ATOM   3101 1HG2 VAL A 201     -18.371   8.478 -21.061  1.00  0.390          H  
ATOM   3102 2HG2 VAL A 201     -19.934   8.224 -20.307  1.00  0.390          H  
ATOM   3103 3HG2 VAL A 201     -19.148   9.802 -20.211  1.00  0.390          H  
ATOM   3104  N   SER A 202     -21.474   8.796 -18.049  1.00  0.280          N  
ATOM   3105  CA  SER A 202     -22.845   8.302 -18.152  1.00  0.380          C  
ATOM   3106  C   SER A 202     -23.810   9.394 -18.574  1.00  0.420          C  
ATOM   3107  O   SER A 202     -23.659  10.542 -18.177  1.00  0.670          O  
ATOM   3108  CB  SER A 202     -23.334   7.688 -16.861  1.00  0.490          C  
ATOM   3109  OG  SER A 202     -24.682   7.349 -16.995  1.00  0.490          O  
ATOM   3110  H   SER A 202     -21.262   9.782 -18.246  1.00  0.340          H  
ATOM   3111  HA  SER A 202     -22.863   7.527 -18.918  1.00  0.460          H  
ATOM   3112 1HB  SER A 202     -22.776   6.791 -16.630  1.00  0.590          H  
ATOM   3113 2HB  SER A 202     -23.193   8.370 -16.045  1.00  0.590          H  
ATOM   3114  HG  SER A 202     -24.931   6.900 -16.167  1.00  0.590          H  
ATOM   3115  N   HIS A 203     -24.840   9.053 -19.344  1.00  0.410          N  
ATOM   3116  CA  HIS A 203     -25.854  10.045 -19.681  1.00  0.490          C  
ATOM   3117  C   HIS A 203     -27.045   9.941 -18.745  1.00  0.420          C  
ATOM   3118  O   HIS A 203     -28.075  10.566 -18.960  1.00  0.420          O  
ATOM   3119  CB  HIS A 203     -26.304   9.953 -21.138  1.00  0.650          C  
ATOM   3120  CG  HIS A 203     -26.907   8.662 -21.515  1.00  0.650          C  
ATOM   3121  ND1 HIS A 203     -26.156   7.520 -21.671  1.00  0.650          N  
ATOM   3122  CD2 HIS A 203     -28.189   8.312 -21.780  1.00  0.650          C  
ATOM   3123  CE1 HIS A 203     -26.951   6.527 -22.030  1.00  0.650          C  
ATOM   3124  NE2 HIS A 203     -28.183   6.979 -22.101  1.00  0.650          N  
ATOM   3125  H   HIS A 203     -24.956   8.095 -19.676  1.00  0.490          H  
ATOM   3126  HA  HIS A 203     -25.435  11.041 -19.546  1.00  0.590          H  
ATOM   3127 1HB  HIS A 203     -27.025  10.737 -21.342  1.00  0.780          H  
ATOM   3128 2HB  HIS A 203     -25.449  10.136 -21.791  1.00  0.780          H  
ATOM   3129  HD2 HIS A 203     -29.057   8.968 -21.754  1.00  0.780          H  
ATOM   3130  HE1 HIS A 203     -26.645   5.516 -22.239  1.00  0.780          H  
ATOM   3131  HE2 HIS A 203     -28.992   6.392 -22.370  1.00  0.780          H  
ATOM   3132  N   ASP A 204     -26.931   9.164 -17.682  1.00  0.410          N  
ATOM   3133  CA  ASP A 204     -28.045   9.028 -16.754  1.00  0.420          C  
ATOM   3134  C   ASP A 204     -28.055  10.254 -15.854  1.00  0.390          C  
ATOM   3135  O   ASP A 204     -27.699  10.195 -14.676  1.00  0.390          O  
ATOM   3136  CB  ASP A 204     -27.880   7.756 -15.931  1.00  0.580          C  
ATOM   3137  CG  ASP A 204     -28.018   6.495 -16.780  1.00  0.580          C  
ATOM   3138  OD1 ASP A 204     -28.906   6.429 -17.601  1.00  0.580          O  
ATOM   3139  OD2 ASP A 204     -27.203   5.624 -16.619  1.00  0.580          O  
ATOM   3140  H   ASP A 204     -26.066   8.645 -17.531  1.00  0.490          H  
ATOM   3141  HA  ASP A 204     -28.979   8.984 -17.315  1.00  0.500          H  
ATOM   3142 1HB  ASP A 204     -26.903   7.764 -15.456  1.00  0.700          H  
ATOM   3143 2HB  ASP A 204     -28.631   7.734 -15.138  1.00  0.700          H  
ATOM   3144  N   VAL A 205     -28.542  11.351 -16.414  1.00  0.400          N  
ATOM   3145  CA  VAL A 205     -28.456  12.678 -15.826  1.00  0.420          C  
ATOM   3146  C   VAL A 205     -29.003  12.810 -14.396  1.00  0.440          C  
ATOM   3147  O   VAL A 205     -28.331  13.417 -13.565  1.00  0.480          O  
ATOM   3148  CB  VAL A 205     -29.115  13.711 -16.787  1.00  0.580          C  
ATOM   3149  CG1 VAL A 205     -29.249  15.036 -16.131  1.00  0.580          C  
ATOM   3150  CG2 VAL A 205     -28.257  13.855 -18.016  1.00  0.580          C  
ATOM   3151  H   VAL A 205     -28.838  11.229 -17.384  1.00  0.480          H  
ATOM   3152  HA  VAL A 205     -27.396  12.939 -15.792  1.00  0.500          H  
ATOM   3153  HB  VAL A 205     -30.089  13.382 -17.082  1.00  0.700          H  
ATOM   3154 1HG1 VAL A 205     -29.701  15.736 -16.831  1.00  0.700          H  
ATOM   3155 2HG1 VAL A 205     -29.872  14.974 -15.243  1.00  0.700          H  
ATOM   3156 3HG1 VAL A 205     -28.261  15.374 -15.862  1.00  0.700          H  
ATOM   3157 1HG2 VAL A 205     -28.709  14.564 -18.698  1.00  0.700          H  
ATOM   3158 2HG2 VAL A 205     -27.279  14.201 -17.728  1.00  0.700          H  
ATOM   3159 3HG2 VAL A 205     -28.163  12.913 -18.517  1.00  0.700          H  
ATOM   3160  N   PRO A 206     -30.174  12.262 -14.012  1.00  0.430          N  
ATOM   3161  CA  PRO A 206     -30.674  12.348 -12.645  1.00  0.470          C  
ATOM   3162  C   PRO A 206     -29.720  11.738 -11.607  1.00  0.490          C  
ATOM   3163  O   PRO A 206     -29.773  12.102 -10.423  1.00  0.610          O  
ATOM   3164  CB  PRO A 206     -31.962  11.516 -12.707  1.00  0.700          C  
ATOM   3165  CG  PRO A 206     -32.391  11.578 -14.137  1.00  0.700          C  
ATOM   3166  CD  PRO A 206     -31.103  11.583 -14.941  1.00  0.700          C  
ATOM   3167  HA  PRO A 206     -30.890  13.398 -12.405  1.00  0.560          H  
ATOM   3168 1HB  PRO A 206     -31.757  10.485 -12.364  1.00  0.850          H  
ATOM   3169 2HB  PRO A 206     -32.712  11.936 -12.020  1.00  0.850          H  
ATOM   3170 1HG  PRO A 206     -33.051  10.730 -14.384  1.00  0.850          H  
ATOM   3171 2HG  PRO A 206     -32.981  12.479 -14.262  1.00  0.850          H  
ATOM   3172 1HD  PRO A 206     -30.793  10.551 -15.141  1.00  0.850          H  
ATOM   3173 2HD  PRO A 206     -31.276  12.143 -15.837  1.00  0.850          H  
ATOM   3174  N   GLU A 207     -28.841  10.837 -12.050  1.00  0.460          N  
ATOM   3175  CA  GLU A 207     -27.930  10.164 -11.153  1.00  0.520          C  
ATOM   3176  C   GLU A 207     -26.573  10.835 -11.241  1.00  0.450          C  
ATOM   3177  O   GLU A 207     -25.945  11.177 -10.243  1.00  0.460          O  
ATOM   3178  CB  GLU A 207     -27.797   8.705 -11.561  1.00  0.700          C  
ATOM   3179  CG  GLU A 207     -29.120   7.896 -11.623  1.00  0.700          C  
ATOM   3180  CD  GLU A 207     -29.912   7.801 -10.339  1.00  0.700          C  
ATOM   3181  OE1 GLU A 207     -29.410   8.175  -9.316  1.00  0.700          O  
ATOM   3182  OE2 GLU A 207     -31.036   7.360 -10.396  1.00  0.700          O  
ATOM   3183  H   GLU A 207     -28.775  10.598 -13.039  1.00  0.550          H  
ATOM   3184  HA  GLU A 207     -28.304  10.237 -10.131  1.00  0.620          H  
ATOM   3185 1HB  GLU A 207     -27.346   8.655 -12.552  1.00  0.840          H  
ATOM   3186 2HB  GLU A 207     -27.124   8.222 -10.887  1.00  0.840          H  
ATOM   3187 1HG  GLU A 207     -29.755   8.329 -12.396  1.00  0.840          H  
ATOM   3188 2HG  GLU A 207     -28.859   6.893 -11.932  1.00  0.840          H  
ATOM   3189  N   VAL A 208     -26.141  11.135 -12.452  1.00  0.460          N  
ATOM   3190  CA  VAL A 208     -24.825  11.713 -12.629  1.00  0.500          C  
ATOM   3191  C   VAL A 208     -24.721  13.032 -11.901  1.00  0.450          C  
ATOM   3192  O   VAL A 208     -23.692  13.317 -11.280  1.00  0.500          O  
ATOM   3193  CB  VAL A 208     -24.480  11.890 -14.104  1.00  0.680          C  
ATOM   3194  CG1 VAL A 208     -23.189  12.681 -14.230  1.00  0.680          C  
ATOM   3195  CG2 VAL A 208     -24.323  10.527 -14.724  1.00  0.680          C  
ATOM   3196  H   VAL A 208     -26.719  10.898 -13.257  1.00  0.550          H  
ATOM   3197  HA  VAL A 208     -24.093  11.030 -12.203  1.00  0.600          H  
ATOM   3198  HB  VAL A 208     -25.274  12.438 -14.612  1.00  0.820          H  
ATOM   3199 1HG1 VAL A 208     -22.921  12.780 -15.266  1.00  0.820          H  
ATOM   3200 2HG1 VAL A 208     -23.285  13.675 -13.795  1.00  0.820          H  
ATOM   3201 3HG1 VAL A 208     -22.417  12.129 -13.708  1.00  0.820          H  
ATOM   3202 1HG2 VAL A 208     -24.080  10.649 -15.771  1.00  0.820          H  
ATOM   3203 2HG2 VAL A 208     -23.522   9.990 -14.219  1.00  0.820          H  
ATOM   3204 3HG2 VAL A 208     -25.242   9.965 -14.633  1.00  0.820          H  
ATOM   3205  N   LEU A 209     -25.783  13.834 -11.950  1.00  0.410          N  
ATOM   3206  CA  LEU A 209     -25.786  15.132 -11.301  1.00  0.470          C  
ATOM   3207  C   LEU A 209     -25.967  15.015  -9.781  1.00  0.450          C  
ATOM   3208  O   LEU A 209     -25.919  16.023  -9.072  1.00  0.640          O  
ATOM   3209  CB  LEU A 209     -26.937  15.987 -11.833  1.00  0.630          C  
ATOM   3210  CG  LEU A 209     -26.948  16.376 -13.338  1.00  0.630          C  
ATOM   3211  CD1 LEU A 209     -28.219  17.173 -13.581  1.00  0.630          C  
ATOM   3212  CD2 LEU A 209     -25.730  17.155 -13.742  1.00  0.630          C  
ATOM   3213  H   LEU A 209     -26.612  13.543 -12.481  1.00  0.490          H  
ATOM   3214  HA  LEU A 209     -24.832  15.618 -11.489  1.00  0.560          H  
ATOM   3215 1HB  LEU A 209     -27.856  15.421 -11.659  1.00  0.760          H  
ATOM   3216 2HB  LEU A 209     -26.997  16.881 -11.247  1.00  0.760          H  
ATOM   3217  HG  LEU A 209     -26.987  15.478 -13.941  1.00  0.760          H  
ATOM   3218 1HD1 LEU A 209     -28.294  17.450 -14.615  1.00  0.760          H  
ATOM   3219 2HD1 LEU A 209     -29.083  16.568 -13.305  1.00  0.760          H  
ATOM   3220 3HD1 LEU A 209     -28.204  18.077 -12.977  1.00  0.760          H  
ATOM   3221 1HD2 LEU A 209     -25.819  17.406 -14.785  1.00  0.760          H  
ATOM   3222 2HD2 LEU A 209     -25.682  18.036 -13.174  1.00  0.760          H  
ATOM   3223 3HD2 LEU A 209     -24.830  16.567 -13.584  1.00  0.760          H  
ATOM   3224  N   SER A 210     -26.218  13.795  -9.284  1.00  0.390          N  
ATOM   3225  CA  SER A 210     -26.385  13.527  -7.865  1.00  0.430          C  
ATOM   3226  C   SER A 210     -25.062  12.994  -7.288  1.00  0.400          C  
ATOM   3227  O   SER A 210     -24.788  13.142  -6.095  1.00  0.480          O  
ATOM   3228  CB  SER A 210     -27.509  12.517  -7.626  1.00  0.590          C  
ATOM   3229  OG  SER A 210     -28.774  13.012  -8.046  1.00  0.590          O  
ATOM   3230  H   SER A 210     -26.245  12.995  -9.903  1.00  0.470          H  
ATOM   3231  HA  SER A 210     -26.636  14.459  -7.358  1.00  0.520          H  
ATOM   3232 1HB  SER A 210     -27.292  11.584  -8.138  1.00  0.700          H  
ATOM   3233 2HB  SER A 210     -27.549  12.297  -6.563  1.00  0.700          H  
ATOM   3234  HG  SER A 210     -28.946  12.668  -8.966  1.00  0.700          H  
ATOM   3235  N   ILE A 211     -24.229  12.396  -8.160  1.00  0.430          N  
ATOM   3236  CA  ILE A 211     -22.939  11.821  -7.767  1.00  0.530          C  
ATOM   3237  C   ILE A 211     -21.833  12.873  -7.888  1.00  0.410          C  
ATOM   3238  O   ILE A 211     -21.038  13.077  -6.968  1.00  0.470          O  
ATOM   3239  CB  ILE A 211     -22.515  10.672  -8.730  1.00  0.700          C  
ATOM   3240  CG1 ILE A 211     -23.489   9.522  -8.696  1.00  0.700          C  
ATOM   3241  CG2 ILE A 211     -21.132  10.159  -8.300  1.00  0.700          C  
ATOM   3242  CD1 ILE A 211     -23.304   8.526  -9.852  1.00  0.700          C  
ATOM   3243  H   ILE A 211     -24.556  12.270  -9.115  1.00  0.520          H  
ATOM   3244  HA  ILE A 211     -22.995  11.466  -6.744  1.00  0.640          H  
ATOM   3245  HB  ILE A 211     -22.470  11.051  -9.753  1.00  0.840          H  
ATOM   3246 1HG1 ILE A 211     -23.379   8.982  -7.749  1.00  0.840          H  
ATOM   3247 2HG1 ILE A 211     -24.487   9.928  -8.744  1.00  0.840          H  
ATOM   3248 1HG2 ILE A 211     -20.798   9.384  -8.957  1.00  0.840          H  
ATOM   3249 2HG2 ILE A 211     -20.434  10.955  -8.331  1.00  0.840          H  
ATOM   3250 3HG2 ILE A 211     -21.184   9.770  -7.281  1.00  0.840          H  
ATOM   3251 1HD1 ILE A 211     -24.035   7.749  -9.774  1.00  0.840          H  
ATOM   3252 2HD1 ILE A 211     -23.437   9.047 -10.799  1.00  0.840          H  
ATOM   3253 3HD1 ILE A 211     -22.328   8.082  -9.824  1.00  0.840          H  
ATOM   3254  N   ALA A 212     -21.734  13.461  -9.080  1.00  0.340          N  
ATOM   3255  CA  ALA A 212     -20.688  14.403  -9.445  1.00  0.260          C  
ATOM   3256  C   ALA A 212     -20.797  15.746  -8.737  1.00  0.260          C  
ATOM   3257  O   ALA A 212     -21.888  16.276  -8.524  1.00  0.320          O  
ATOM   3258  CB  ALA A 212     -20.719  14.624 -10.945  1.00  0.400          C  
ATOM   3259  H   ALA A 212     -22.446  13.255  -9.781  1.00  0.410          H  
ATOM   3260  HA  ALA A 212     -19.733  13.961  -9.174  1.00  0.310          H  
ATOM   3261 1HB  ALA A 212     -19.912  15.283 -11.224  1.00  0.480          H  
ATOM   3262 2HB  ALA A 212     -20.603  13.674 -11.440  1.00  0.480          H  
ATOM   3263 3HB  ALA A 212     -21.674  15.069 -11.229  1.00  0.480          H  
ATOM   3264  N   ASP A 213     -19.642  16.352  -8.477  1.00  0.230          N  
ATOM   3265  CA  ASP A 213     -19.571  17.698  -7.948  1.00  0.260          C  
ATOM   3266  C   ASP A 213     -19.618  18.647  -9.141  1.00  0.280          C  
ATOM   3267  O   ASP A 213     -20.233  19.714  -9.084  1.00  0.370          O  
ATOM   3268  CB  ASP A 213     -18.244  17.898  -7.196  1.00  0.350          C  
ATOM   3269  CG  ASP A 213     -18.083  17.043  -5.918  1.00  0.350          C  
ATOM   3270  OD1 ASP A 213     -18.823  17.257  -4.982  1.00  0.350          O  
ATOM   3271  OD2 ASP A 213     -17.197  16.176  -5.887  1.00  0.350          O  
ATOM   3272  H   ASP A 213     -18.776  15.860  -8.662  1.00  0.280          H  
ATOM   3273  HA  ASP A 213     -20.422  17.884  -7.291  1.00  0.310          H  
ATOM   3274 1HB  ASP A 213     -17.420  17.659  -7.872  1.00  0.420          H  
ATOM   3275 2HB  ASP A 213     -18.143  18.950  -6.928  1.00  0.420          H  
ATOM   3276  N   HIS A 214     -18.974  18.211 -10.230  1.00  0.220          N  
ATOM   3277  CA  HIS A 214     -18.876  18.970 -11.481  1.00  0.250          C  
ATOM   3278  C   HIS A 214     -19.009  18.020 -12.658  1.00  0.210          C  
ATOM   3279  O   HIS A 214     -18.626  16.859 -12.555  1.00  0.210          O  
ATOM   3280  CB  HIS A 214     -17.529  19.693 -11.587  1.00  0.340          C  
ATOM   3281  CG  HIS A 214     -17.271  20.674 -10.500  1.00  0.340          C  
ATOM   3282  ND1 HIS A 214     -17.713  21.979 -10.543  1.00  0.340          N  
ATOM   3283  CD2 HIS A 214     -16.619  20.534  -9.323  1.00  0.340          C  
ATOM   3284  CE1 HIS A 214     -17.353  22.596  -9.435  1.00  0.340          C  
ATOM   3285  NE2 HIS A 214     -16.684  21.742  -8.680  1.00  0.340          N  
ATOM   3286  H   HIS A 214     -18.497  17.312 -10.155  1.00  0.260          H  
ATOM   3287  HA  HIS A 214     -19.675  19.701 -11.544  1.00  0.300          H  
ATOM   3288 1HB  HIS A 214     -16.730  18.966 -11.588  1.00  0.410          H  
ATOM   3289 2HB  HIS A 214     -17.489  20.227 -12.538  1.00  0.410          H  
ATOM   3290  HD2 HIS A 214     -16.138  19.628  -8.955  1.00  0.410          H  
ATOM   3291  HE1 HIS A 214     -17.566  23.634  -9.185  1.00  0.410          H  
ATOM   3292  HE2 HIS A 214     -16.288  21.943  -7.774  1.00  0.410          H  
ATOM   3293  N   ALA A 215     -19.502  18.488 -13.780  1.00  0.210          N  
ATOM   3294  CA  ALA A 215     -19.578  17.607 -14.926  1.00  0.190          C  
ATOM   3295  C   ALA A 215     -19.446  18.372 -16.224  1.00  0.200          C  
ATOM   3296  O   ALA A 215     -19.620  19.594 -16.286  1.00  0.220          O  
ATOM   3297  CB  ALA A 215     -20.878  16.817 -14.882  1.00  0.270          C  
ATOM   3298  H   ALA A 215     -19.853  19.444 -13.821  1.00  0.250          H  
ATOM   3299  HA  ALA A 215     -18.738  16.921 -14.880  1.00  0.230          H  
ATOM   3300 1HB  ALA A 215     -20.913  16.135 -15.728  1.00  0.330          H  
ATOM   3301 2HB  ALA A 215     -20.923  16.247 -13.957  1.00  0.330          H  
ATOM   3302 3HB  ALA A 215     -21.716  17.491 -14.924  1.00  0.330          H  
ATOM   3303  N   TRP A 216     -19.096  17.643 -17.271  1.00  0.200          N  
ATOM   3304  CA  TRP A 216     -18.973  18.240 -18.581  1.00  0.210          C  
ATOM   3305  C   TRP A 216     -20.066  17.716 -19.459  1.00  0.210          C  
ATOM   3306  O   TRP A 216     -20.443  16.545 -19.379  1.00  0.250          O  
ATOM   3307  CB  TRP A 216     -17.683  17.836 -19.317  1.00  0.290          C  
ATOM   3308  CG  TRP A 216     -16.423  18.159 -18.655  1.00  0.290          C  
ATOM   3309  CD1 TRP A 216     -15.639  19.249 -18.815  1.00  0.290          C  
ATOM   3310  CD2 TRP A 216     -15.737  17.297 -17.740  1.00  0.290          C  
ATOM   3311  NE1 TRP A 216     -14.526  19.138 -18.027  1.00  0.290          N  
ATOM   3312  CE2 TRP A 216     -14.584  17.940 -17.355  1.00  0.290          C  
ATOM   3313  CE3 TRP A 216     -16.008  16.042 -17.242  1.00  0.290          C  
ATOM   3314  CZ2 TRP A 216     -13.698  17.362 -16.464  1.00  0.290          C  
ATOM   3315  CZ3 TRP A 216     -15.138  15.455 -16.375  1.00  0.290          C  
ATOM   3316  CH2 TRP A 216     -14.013  16.098 -15.993  1.00  0.290          C  
ATOM   3317  H   TRP A 216     -18.933  16.648 -17.132  1.00  0.240          H  
ATOM   3318  HA  TRP A 216     -19.054  19.319 -18.504  1.00  0.250          H  
ATOM   3319 1HB  TRP A 216     -17.705  16.768 -19.518  1.00  0.350          H  
ATOM   3320 2HB  TRP A 216     -17.674  18.339 -20.285  1.00  0.350          H  
ATOM   3321  HD1 TRP A 216     -15.858  20.085 -19.474  1.00  0.350          H  
ATOM   3322  HE1 TRP A 216     -13.778  19.811 -17.971  1.00  0.350          H  
ATOM   3323  HE3 TRP A 216     -16.885  15.536 -17.559  1.00  0.350          H  
ATOM   3324  HZ2 TRP A 216     -12.785  17.848 -16.145  1.00  0.350          H  
ATOM   3325  HZ3 TRP A 216     -15.374  14.460 -16.005  1.00  0.350          H  
ATOM   3326  HH2 TRP A 216     -13.352  15.607 -15.317  1.00  0.350          H  
ATOM   3327  N   ILE A 217     -20.518  18.565 -20.344  1.00  0.210          N  
ATOM   3328  CA  ILE A 217     -21.430  18.162 -21.387  1.00  0.240          C  
ATOM   3329  C   ILE A 217     -20.669  18.305 -22.654  1.00  0.220          C  
ATOM   3330  O   ILE A 217     -20.141  19.381 -22.952  1.00  0.210          O  
ATOM   3331  CB  ILE A 217     -22.740  18.953 -21.389  1.00  0.320          C  
ATOM   3332  CG1 ILE A 217     -23.426  18.667 -20.077  1.00  0.320          C  
ATOM   3333  CG2 ILE A 217     -23.620  18.555 -22.621  1.00  0.320          C  
ATOM   3334  CD1 ILE A 217     -24.541  19.508 -19.777  1.00  0.320          C  
ATOM   3335  H   ILE A 217     -20.145  19.518 -20.315  1.00  0.250          H  
ATOM   3336  HA  ILE A 217     -21.684  17.113 -21.261  1.00  0.290          H  
ATOM   3337  HB  ILE A 217     -22.518  20.021 -21.426  1.00  0.390          H  
ATOM   3338 1HG1 ILE A 217     -23.768  17.639 -20.108  1.00  0.390          H  
ATOM   3339 2HG1 ILE A 217     -22.709  18.773 -19.268  1.00  0.390          H  
ATOM   3340 1HG2 ILE A 217     -24.551  19.111 -22.629  1.00  0.390          H  
ATOM   3341 2HG2 ILE A 217     -23.087  18.768 -23.545  1.00  0.390          H  
ATOM   3342 3HG2 ILE A 217     -23.844  17.484 -22.580  1.00  0.390          H  
ATOM   3343 1HD1 ILE A 217     -24.962  19.231 -18.820  1.00  0.390          H  
ATOM   3344 2HD1 ILE A 217     -24.170  20.517 -19.736  1.00  0.390          H  
ATOM   3345 3HD1 ILE A 217     -25.308  19.421 -20.534  1.00  0.390          H  
ATOM   3346  N   LEU A 218     -20.566  17.208 -23.361  1.00  0.240          N  
ATOM   3347  CA  LEU A 218     -19.831  17.175 -24.593  1.00  0.260          C  
ATOM   3348  C   LEU A 218     -20.798  16.964 -25.746  1.00  0.290          C  
ATOM   3349  O   LEU A 218     -21.849  16.342 -25.568  1.00  0.340          O  
ATOM   3350  CB  LEU A 218     -18.822  16.033 -24.523  1.00  0.360          C  
ATOM   3351  CG  LEU A 218     -17.870  15.996 -23.310  1.00  0.360          C  
ATOM   3352  CD1 LEU A 218     -17.024  14.783 -23.440  1.00  0.360          C  
ATOM   3353  CD2 LEU A 218     -17.031  17.240 -23.207  1.00  0.360          C  
ATOM   3354  H   LEU A 218     -21.016  16.355 -23.005  1.00  0.290          H  
ATOM   3355  HA  LEU A 218     -19.322  18.123 -24.749  1.00  0.310          H  
ATOM   3356 1HB  LEU A 218     -19.378  15.121 -24.468  1.00  0.430          H  
ATOM   3357 2HB  LEU A 218     -18.224  16.035 -25.434  1.00  0.430          H  
ATOM   3358  HG  LEU A 218     -18.459  15.892 -22.393  1.00  0.430          H  
ATOM   3359 1HD1 LEU A 218     -16.381  14.737 -22.576  1.00  0.430          H  
ATOM   3360 2HD1 LEU A 218     -17.653  13.893 -23.484  1.00  0.430          H  
ATOM   3361 3HD1 LEU A 218     -16.424  14.844 -24.348  1.00  0.430          H  
ATOM   3362 1HD2 LEU A 218     -16.370  17.164 -22.343  1.00  0.430          H  
ATOM   3363 2HD2 LEU A 218     -16.437  17.353 -24.115  1.00  0.430          H  
ATOM   3364 3HD2 LEU A 218     -17.676  18.099 -23.082  1.00  0.430          H  
ATOM   3365  N   ALA A 219     -20.459  17.480 -26.919  1.00  0.270          N  
ATOM   3366  CA  ALA A 219     -21.231  17.226 -28.135  1.00  0.340          C  
ATOM   3367  C   ALA A 219     -20.407  17.599 -29.354  1.00  0.380          C  
ATOM   3368  O   ALA A 219     -19.586  18.508 -29.294  1.00  0.360          O  
ATOM   3369  CB  ALA A 219     -22.538  18.003 -28.140  1.00  0.450          C  
ATOM   3370  H   ALA A 219     -19.592  18.029 -26.968  1.00  0.320          H  
ATOM   3371  HA  ALA A 219     -21.452  16.162 -28.184  1.00  0.410          H  
ATOM   3372 1HB  ALA A 219     -23.089  17.776 -29.056  1.00  0.540          H  
ATOM   3373 2HB  ALA A 219     -23.141  17.726 -27.277  1.00  0.540          H  
ATOM   3374 3HB  ALA A 219     -22.323  19.062 -28.110  1.00  0.540          H  
ATOM   3375  N   ASP A 220     -20.630  16.926 -30.471  1.00  0.520          N  
ATOM   3376  CA  ASP A 220     -19.995  17.274 -31.738  1.00  0.640          C  
ATOM   3377  C   ASP A 220     -18.463  17.428 -31.635  1.00  0.510          C  
ATOM   3378  O   ASP A 220     -17.878  18.325 -32.244  1.00  0.500          O  
ATOM   3379  CB  ASP A 220     -20.629  18.557 -32.267  1.00  0.850          C  
ATOM   3380  CG  ASP A 220     -22.146  18.388 -32.433  1.00  0.850          C  
ATOM   3381  OD1 ASP A 220     -22.603  17.255 -32.457  1.00  0.850          O  
ATOM   3382  OD2 ASP A 220     -22.834  19.381 -32.550  1.00  0.850          O  
ATOM   3383  H   ASP A 220     -21.317  16.180 -30.479  1.00  0.620          H  
ATOM   3384  HA  ASP A 220     -20.203  16.475 -32.450  1.00  0.770          H  
ATOM   3385 1HB  ASP A 220     -20.424  19.384 -31.586  1.00  1.020          H  
ATOM   3386 2HB  ASP A 220     -20.194  18.809 -33.233  1.00  1.020          H  
ATOM   3387  N   LYS A 221     -17.827  16.528 -30.868  1.00  0.450          N  
ATOM   3388  CA  LYS A 221     -16.376  16.445 -30.610  1.00  0.340          C  
ATOM   3389  C   LYS A 221     -15.808  17.598 -29.750  1.00  0.250          C  
ATOM   3390  O   LYS A 221     -14.595  17.661 -29.494  1.00  0.240          O  
ATOM   3391  CB  LYS A 221     -15.611  16.411 -31.943  1.00  0.520          C  
ATOM   3392  CG  LYS A 221     -15.965  15.224 -32.834  1.00  0.520          C  
ATOM   3393  CD  LYS A 221     -15.022  15.096 -34.023  1.00  0.520          C  
ATOM   3394  CE  LYS A 221     -15.355  16.036 -35.177  1.00  0.520          C  
ATOM   3395  NZ  LYS A 221     -16.583  15.589 -35.919  1.00  0.520          N  
ATOM   3396  H   LYS A 221     -18.400  15.826 -30.421  1.00  0.540          H  
ATOM   3397  HA  LYS A 221     -16.183  15.511 -30.077  1.00  0.410          H  
ATOM   3398 1HB  LYS A 221     -15.732  17.338 -32.483  1.00  0.620          H  
ATOM   3399 2HB  LYS A 221     -14.553  16.317 -31.727  1.00  0.620          H  
ATOM   3400 1HG  LYS A 221     -15.955  14.310 -32.267  1.00  0.620          H  
ATOM   3401 2HG  LYS A 221     -16.972  15.367 -33.204  1.00  0.620          H  
ATOM   3402 1HD  LYS A 221     -13.994  15.264 -33.696  1.00  0.620          H  
ATOM   3403 2HD  LYS A 221     -15.100  14.092 -34.395  1.00  0.620          H  
ATOM   3404 1HE  LYS A 221     -15.519  17.041 -34.798  1.00  0.620          H  
ATOM   3405 2HE  LYS A 221     -14.514  16.054 -35.868  1.00  0.620          H  
ATOM   3406 1HZ  LYS A 221     -16.766  16.227 -36.680  1.00  0.620          H  
ATOM   3407 2HZ  LYS A 221     -16.439  14.650 -36.286  1.00  0.620          H  
ATOM   3408 3HZ  LYS A 221     -17.375  15.574 -35.302  1.00  0.620          H  
ATOM   3409  N   LYS A 222     -16.681  18.483 -29.257  1.00  0.260          N  
ATOM   3410  CA  LYS A 222     -16.293  19.656 -28.476  1.00  0.260          C  
ATOM   3411  C   LYS A 222     -16.938  19.693 -27.085  1.00  0.240          C  
ATOM   3412  O   LYS A 222     -17.899  18.970 -26.804  1.00  0.230          O  
ATOM   3413  CB  LYS A 222     -16.692  20.916 -29.246  1.00  0.360          C  
ATOM   3414  CG  LYS A 222     -16.002  21.071 -30.611  1.00  0.360          C  
ATOM   3415  CD  LYS A 222     -16.394  22.389 -31.292  1.00  0.360          C  
ATOM   3416  CE  LYS A 222     -15.958  22.445 -32.781  1.00  0.360          C  
ATOM   3417  NZ  LYS A 222     -14.474  22.384 -32.971  1.00  0.360          N  
ATOM   3418  H   LYS A 222     -17.677  18.372 -29.461  1.00  0.310          H  
ATOM   3419  HA  LYS A 222     -15.211  19.642 -28.345  1.00  0.310          H  
ATOM   3420 1HB  LYS A 222     -17.771  20.892 -29.422  1.00  0.440          H  
ATOM   3421 2HB  LYS A 222     -16.478  21.799 -28.645  1.00  0.440          H  
ATOM   3422 1HG  LYS A 222     -14.919  21.026 -30.475  1.00  0.440          H  
ATOM   3423 2HG  LYS A 222     -16.300  20.239 -31.254  1.00  0.440          H  
ATOM   3424 1HD  LYS A 222     -17.477  22.509 -31.243  1.00  0.440          H  
ATOM   3425 2HD  LYS A 222     -15.929  23.220 -30.764  1.00  0.440          H  
ATOM   3426 1HE  LYS A 222     -16.412  21.608 -33.312  1.00  0.440          H  
ATOM   3427 2HE  LYS A 222     -16.325  23.376 -33.210  1.00  0.440          H  
ATOM   3428 1HZ  LYS A 222     -14.236  22.418 -33.951  1.00  0.440          H  
ATOM   3429 2HZ  LYS A 222     -14.023  23.146 -32.503  1.00  0.440          H  
ATOM   3430 3HZ  LYS A 222     -14.093  21.502 -32.608  1.00  0.440          H  
ATOM   3431  N   ILE A 223     -16.404  20.541 -26.206  1.00  0.270          N  
ATOM   3432  CA  ILE A 223     -17.023  20.741 -24.897  1.00  0.270          C  
ATOM   3433  C   ILE A 223     -18.131  21.771 -25.038  1.00  0.250          C  
ATOM   3434  O   ILE A 223     -17.910  22.840 -25.608  1.00  0.310          O  
ATOM   3435  CB  ILE A 223     -16.009  21.223 -23.836  1.00  0.380          C  
ATOM   3436  CG1 ILE A 223     -14.926  20.172 -23.665  1.00  0.380          C  
ATOM   3437  CG2 ILE A 223     -16.751  21.468 -22.467  1.00  0.380          C  
ATOM   3438  CD1 ILE A 223     -13.738  20.621 -22.886  1.00  0.380          C  
ATOM   3439  H   ILE A 223     -15.594  21.088 -26.473  1.00  0.320          H  
ATOM   3440  HA  ILE A 223     -17.471  19.810 -24.566  1.00  0.320          H  
ATOM   3441  HB  ILE A 223     -15.537  22.148 -24.169  1.00  0.450          H  
ATOM   3442 1HG1 ILE A 223     -15.338  19.331 -23.150  1.00  0.450          H  
ATOM   3443 2HG1 ILE A 223     -14.594  19.853 -24.648  1.00  0.450          H  
ATOM   3444 1HG2 ILE A 223     -16.055  21.806 -21.711  1.00  0.450          H  
ATOM   3445 2HG2 ILE A 223     -17.511  22.231 -22.587  1.00  0.450          H  
ATOM   3446 3HG2 ILE A 223     -17.225  20.542 -22.127  1.00  0.450          H  
ATOM   3447 1HD1 ILE A 223     -13.052  19.808 -22.825  1.00  0.450          H  
ATOM   3448 2HD1 ILE A 223     -13.265  21.465 -23.390  1.00  0.450          H  
ATOM   3449 3HD1 ILE A 223     -14.013  20.912 -21.878  1.00  0.450          H  
ATOM   3450  N   VAL A 224     -19.318  21.447 -24.549  1.00  0.210          N  
ATOM   3451  CA  VAL A 224     -20.463  22.333 -24.604  1.00  0.210          C  
ATOM   3452  C   VAL A 224     -20.450  23.180 -23.339  1.00  0.210          C  
ATOM   3453  O   VAL A 224     -20.603  24.399 -23.372  1.00  0.230          O  
ATOM   3454  CB  VAL A 224     -21.780  21.530 -24.640  1.00  0.290          C  
ATOM   3455  CG1 VAL A 224     -22.938  22.450 -24.633  1.00  0.290          C  
ATOM   3456  CG2 VAL A 224     -21.806  20.626 -25.827  1.00  0.290          C  
ATOM   3457  H   VAL A 224     -19.441  20.554 -24.084  1.00  0.250          H  
ATOM   3458  HA  VAL A 224     -20.388  22.980 -25.479  1.00  0.250          H  
ATOM   3459  HB  VAL A 224     -21.853  20.944 -23.739  1.00  0.350          H  
ATOM   3460 1HG1 VAL A 224     -23.858  21.877 -24.621  1.00  0.350          H  
ATOM   3461 2HG1 VAL A 224     -22.895  23.083 -23.764  1.00  0.350          H  
ATOM   3462 3HG1 VAL A 224     -22.906  23.072 -25.523  1.00  0.350          H  
ATOM   3463 1HG2 VAL A 224     -22.730  20.051 -25.829  1.00  0.350          H  
ATOM   3464 2HG2 VAL A 224     -21.739  21.211 -26.724  1.00  0.350          H  
ATOM   3465 3HG2 VAL A 224     -20.960  19.952 -25.777  1.00  0.350          H  
ATOM   3466  N   ALA A 225     -20.299  22.496 -22.207  1.00  0.190          N  
ATOM   3467  CA  ALA A 225     -20.336  23.145 -20.904  1.00  0.210          C  
ATOM   3468  C   ALA A 225     -19.541  22.373 -19.861  1.00  0.240          C  
ATOM   3469  O   ALA A 225     -19.248  21.187 -20.033  1.00  0.270          O  
ATOM   3470  CB  ALA A 225     -21.772  23.307 -20.452  1.00  0.290          C  
ATOM   3471  H   ALA A 225     -20.168  21.488 -22.286  1.00  0.230          H  
ATOM   3472  HA  ALA A 225     -19.881  24.131 -21.004  1.00  0.250          H  
ATOM   3473 1HB  ALA A 225     -21.801  23.821 -19.498  1.00  0.340          H  
ATOM   3474 2HB  ALA A 225     -22.286  23.896 -21.200  1.00  0.340          H  
ATOM   3475 3HB  ALA A 225     -22.241  22.333 -20.355  1.00  0.340          H  
ATOM   3476  N   HIS A 226     -19.191  23.066 -18.773  1.00  0.260          N  
ATOM   3477  CA  HIS A 226     -18.495  22.480 -17.625  1.00  0.350          C  
ATOM   3478  C   HIS A 226     -18.867  23.210 -16.342  1.00  0.360          C  
ATOM   3479  O   HIS A 226     -18.741  24.436 -16.255  1.00  0.450          O  
ATOM   3480  CB  HIS A 226     -16.967  22.548 -17.782  1.00  0.450          C  
ATOM   3481  CG  HIS A 226     -16.160  21.857 -16.635  1.00  0.450          C  
ATOM   3482  ND1 HIS A 226     -14.826  22.146 -16.391  1.00  0.450          N  
ATOM   3483  CD2 HIS A 226     -16.501  20.909 -15.711  1.00  0.450          C  
ATOM   3484  CE1 HIS A 226     -14.401  21.420 -15.364  1.00  0.450          C  
ATOM   3485  NE2 HIS A 226     -15.393  20.670 -14.944  1.00  0.450          N  
ATOM   3486  H   HIS A 226     -19.438  24.045 -18.720  1.00  0.310          H  
ATOM   3487  HA  HIS A 226     -18.781  21.443 -17.514  1.00  0.420          H  
ATOM   3488 1HB  HIS A 226     -16.686  22.095 -18.726  1.00  0.540          H  
ATOM   3489 2HB  HIS A 226     -16.660  23.592 -17.821  1.00  0.540          H  
ATOM   3490  HD2 HIS A 226     -17.449  20.427 -15.587  1.00  0.540          H  
ATOM   3491  HE1 HIS A 226     -13.395  21.434 -14.942  1.00  0.540          H  
ATOM   3492  HE2 HIS A 226     -15.347  20.014 -14.177  1.00  0.540          H  
ATOM   3493  N   GLY A 227     -19.339  22.463 -15.346  1.00  0.330          N  
ATOM   3494  CA  GLY A 227     -19.674  23.063 -14.060  1.00  0.390          C  
ATOM   3495  C   GLY A 227     -20.533  22.172 -13.180  1.00  0.390          C  
ATOM   3496  O   GLY A 227     -20.732  20.988 -13.469  1.00  0.410          O  
ATOM   3497  H   GLY A 227     -19.460  21.458 -15.507  1.00  0.400          H  
ATOM   3498 1HA  GLY A 227     -18.752  23.304 -13.531  1.00  0.470          H  
ATOM   3499 2HA  GLY A 227     -20.194  24.004 -14.232  1.00  0.470          H  
ATOM   3500  N   SER A 228     -21.014  22.750 -12.084  1.00  0.410          N  
ATOM   3501  CA  SER A 228     -21.851  22.062 -11.114  1.00  0.450          C  
ATOM   3502  C   SER A 228     -23.187  21.717 -11.731  1.00  0.510          C  
ATOM   3503  O   SER A 228     -23.583  22.285 -12.751  1.00  0.390          O  
ATOM   3504  CB  SER A 228     -22.078  22.947  -9.905  1.00  0.610          C  
ATOM   3505  OG  SER A 228     -22.874  24.077 -10.232  1.00  0.610          O  
ATOM   3506  H   SER A 228     -20.748  23.705 -11.885  1.00  0.490          H  
ATOM   3507  HA  SER A 228     -21.356  21.144 -10.800  1.00  0.540          H  
ATOM   3508 1HB  SER A 228     -22.568  22.371  -9.122  1.00  0.740          H  
ATOM   3509 2HB  SER A 228     -21.115  23.275  -9.515  1.00  0.740          H  
ATOM   3510  HG  SER A 228     -22.971  24.572  -9.404  1.00  0.740          H  
ATOM   3511  N   ALA A 229     -23.946  20.832 -11.092  1.00  0.780          N  
ATOM   3512  CA  ALA A 229     -25.232  20.459 -11.663  1.00  0.960          C  
ATOM   3513  C   ALA A 229     -26.153  21.646 -11.890  1.00  0.920          C  
ATOM   3514  O   ALA A 229     -26.887  21.688 -12.888  1.00  0.950          O  
ATOM   3515  CB  ALA A 229     -25.931  19.478 -10.746  1.00  1.270          C  
ATOM   3516  H   ALA A 229     -23.619  20.394 -10.237  1.00  0.940          H  
ATOM   3517  HA  ALA A 229     -25.038  20.013 -12.631  1.00  1.150          H  
ATOM   3518 1HB  ALA A 229     -26.875  19.188 -11.189  1.00  1.530          H  
ATOM   3519 2HB  ALA A 229     -25.306  18.592 -10.596  1.00  1.530          H  
ATOM   3520 3HB  ALA A 229     -26.117  19.950  -9.787  1.00  1.530          H  
ATOM   3521  N   GLN A 230     -26.105  22.617 -10.990  1.00  0.960          N  
ATOM   3522  CA  GLN A 230     -26.960  23.775 -11.097  1.00  1.130          C  
ATOM   3523  C   GLN A 230     -26.451  24.689 -12.200  1.00  0.970          C  
ATOM   3524  O   GLN A 230     -27.243  25.233 -12.975  1.00  1.190          O  
ATOM   3525  CB  GLN A 230     -26.988  24.497  -9.754  1.00  1.510          C  
ATOM   3526  CG  GLN A 230     -27.655  23.687  -8.632  1.00  1.510          C  
ATOM   3527  CD  GLN A 230     -26.781  22.505  -8.163  1.00  1.510          C  
ATOM   3528  OE1 GLN A 230     -25.559  22.480  -8.412  1.00  1.510          O  
ATOM   3529  NE2 GLN A 230     -27.395  21.535  -7.495  1.00  1.510          N  
ATOM   3530  H   GLN A 230     -25.484  22.518 -10.184  1.00  1.150          H  
ATOM   3531  HA  GLN A 230     -27.967  23.446 -11.358  1.00  1.360          H  
ATOM   3532 1HB  GLN A 230     -25.969  24.734  -9.448  1.00  1.820          H  
ATOM   3533 2HB  GLN A 230     -27.526  25.437  -9.857  1.00  1.820          H  
ATOM   3534 1HG  GLN A 230     -27.840  24.340  -7.778  1.00  1.820          H  
ATOM   3535 2HG  GLN A 230     -28.596  23.284  -9.006  1.00  1.820          H  
ATOM   3536 1HE2 GLN A 230     -26.877  20.741  -7.163  1.00  1.820          H  
ATOM   3537 2HE2 GLN A 230     -28.379  21.593  -7.313  1.00  1.820          H  
ATOM   3538  N   ALA A 231     -25.124  24.843 -12.285  1.00  0.700          N  
ATOM   3539  CA  ALA A 231     -24.532  25.679 -13.321  1.00  0.720          C  
ATOM   3540  C   ALA A 231     -24.864  25.153 -14.704  1.00  0.580          C  
ATOM   3541  O   ALA A 231     -25.113  25.930 -15.629  1.00  0.680          O  
ATOM   3542  CB  ALA A 231     -23.031  25.725 -13.167  1.00  1.000          C  
ATOM   3543  H   ALA A 231     -24.520  24.406 -11.589  1.00  0.840          H  
ATOM   3544  HA  ALA A 231     -24.941  26.682 -13.224  1.00  0.860          H  
ATOM   3545 1HB  ALA A 231     -22.604  26.364 -13.937  1.00  1.200          H  
ATOM   3546 2HB  ALA A 231     -22.780  26.116 -12.183  1.00  1.200          H  
ATOM   3547 3HB  ALA A 231     -22.640  24.718 -13.272  1.00  1.200          H  
ATOM   3548  N   LEU A 232     -24.886  23.829 -14.849  1.00  0.400          N  
ATOM   3549  CA  LEU A 232     -25.184  23.251 -16.140  1.00  0.300          C  
ATOM   3550  C   LEU A 232     -26.667  23.415 -16.452  1.00  0.300          C  
ATOM   3551  O   LEU A 232     -27.028  23.883 -17.524  1.00  0.300          O  
ATOM   3552  CB  LEU A 232     -24.819  21.762 -16.154  1.00  0.460          C  
ATOM   3553  CG  LEU A 232     -23.319  21.388 -16.009  1.00  0.460          C  
ATOM   3554  CD1 LEU A 232     -23.222  19.898 -15.853  1.00  0.460          C  
ATOM   3555  CD2 LEU A 232     -22.508  21.843 -17.206  1.00  0.460          C  
ATOM   3556  H   LEU A 232     -24.629  23.239 -14.051  1.00  0.480          H  
ATOM   3557  HA  LEU A 232     -24.616  23.775 -16.899  1.00  0.360          H  
ATOM   3558 1HB  LEU A 232     -25.362  21.270 -15.344  1.00  0.550          H  
ATOM   3559 2HB  LEU A 232     -25.150  21.350 -17.094  1.00  0.550          H  
ATOM   3560  HG  LEU A 232     -22.913  21.849 -15.110  1.00  0.550          H  
ATOM   3561 1HD1 LEU A 232     -22.179  19.636 -15.725  1.00  0.550          H  
ATOM   3562 2HD1 LEU A 232     -23.785  19.583 -14.975  1.00  0.550          H  
ATOM   3563 3HD1 LEU A 232     -23.615  19.410 -16.733  1.00  0.550          H  
ATOM   3564 1HD2 LEU A 232     -21.472  21.543 -17.059  1.00  0.550          H  
ATOM   3565 2HD2 LEU A 232     -22.885  21.385 -18.101  1.00  0.550          H  
ATOM   3566 3HD2 LEU A 232     -22.556  22.919 -17.300  1.00  0.550          H  
ATOM   3567  N   GLN A 233     -27.550  23.175 -15.493  1.00  0.340          N  
ATOM   3568  CA  GLN A 233     -28.970  23.301 -15.811  1.00  0.410          C  
ATOM   3569  C   GLN A 233     -29.325  24.725 -16.243  1.00  0.420          C  
ATOM   3570  O   GLN A 233     -30.194  24.931 -17.093  1.00  0.560          O  
ATOM   3571  CB  GLN A 233     -29.816  22.877 -14.614  1.00  0.550          C  
ATOM   3572  CG  GLN A 233     -31.327  22.850 -14.859  1.00  0.550          C  
ATOM   3573  CD  GLN A 233     -31.766  21.830 -15.912  1.00  0.550          C  
ATOM   3574  OE1 GLN A 233     -31.286  20.687 -15.934  1.00  0.550          O  
ATOM   3575  NE2 GLN A 233     -32.702  22.249 -16.762  1.00  0.550          N  
ATOM   3576  H   GLN A 233     -27.247  22.820 -14.580  1.00  0.410          H  
ATOM   3577  HA  GLN A 233     -29.194  22.639 -16.641  1.00  0.490          H  
ATOM   3578 1HB  GLN A 233     -29.502  21.885 -14.288  1.00  0.660          H  
ATOM   3579 2HB  GLN A 233     -29.619  23.562 -13.785  1.00  0.660          H  
ATOM   3580 1HG  GLN A 233     -31.818  22.597 -13.923  1.00  0.660          H  
ATOM   3581 2HG  GLN A 233     -31.653  23.836 -15.188  1.00  0.660          H  
ATOM   3582 1HE2 GLN A 233     -33.092  21.620 -17.490  1.00  0.660          H  
ATOM   3583 2HE2 GLN A 233     -33.059  23.179 -16.699  1.00  0.660          H  
ATOM   3584  N   ALA A 234     -28.658  25.705 -15.640  1.00  0.360          N  
ATOM   3585  CA  ALA A 234     -28.854  27.122 -15.917  1.00  0.440          C  
ATOM   3586  C   ALA A 234     -28.050  27.657 -17.116  1.00  0.380          C  
ATOM   3587  O   ALA A 234     -28.123  28.851 -17.420  1.00  0.400          O  
ATOM   3588  CB  ALA A 234     -28.465  27.916 -14.687  1.00  0.580          C  
ATOM   3589  H   ALA A 234     -27.995  25.454 -14.896  1.00  0.430          H  
ATOM   3590  HA  ALA A 234     -29.909  27.273 -16.131  1.00  0.530          H  
ATOM   3591 1HB  ALA A 234     -28.645  28.974 -14.860  1.00  0.700          H  
ATOM   3592 2HB  ALA A 234     -29.052  27.577 -13.835  1.00  0.700          H  
ATOM   3593 3HB  ALA A 234     -27.403  27.750 -14.486  1.00  0.700          H  
ATOM   3594  N   ASN A 235     -27.238  26.818 -17.756  1.00  0.380          N  
ATOM   3595  CA  ASN A 235     -26.345  27.254 -18.820  1.00  0.360          C  
ATOM   3596  C   ASN A 235     -27.110  27.815 -20.035  1.00  0.370          C  
ATOM   3597  O   ASN A 235     -28.127  27.238 -20.437  1.00  0.370          O  
ATOM   3598  CB  ASN A 235     -25.457  26.102 -19.253  1.00  0.510          C  
ATOM   3599  CG  ASN A 235     -24.268  26.488 -20.106  1.00  0.510          C  
ATOM   3600  OD1 ASN A 235     -24.376  26.913 -21.266  1.00  0.510          O  
ATOM   3601  ND2 ASN A 235     -23.091  26.360 -19.532  1.00  0.510          N  
ATOM   3602  H   ASN A 235     -27.231  25.829 -17.496  1.00  0.460          H  
ATOM   3603  HA  ASN A 235     -25.720  28.018 -18.379  1.00  0.430          H  
ATOM   3604 1HB  ASN A 235     -25.106  25.569 -18.376  1.00  0.610          H  
ATOM   3605 2HB  ASN A 235     -26.069  25.429 -19.823  1.00  0.610          H  
ATOM   3606 1HD2 ASN A 235     -22.261  26.603 -20.040  1.00  0.610          H  
ATOM   3607 2HD2 ASN A 235     -23.016  26.021 -18.590  1.00  0.610          H  
ATOM   3608  N   PRO A 236     -26.667  28.962 -20.614  1.00  0.440          N  
ATOM   3609  CA  PRO A 236     -27.223  29.600 -21.800  1.00  0.520          C  
ATOM   3610  C   PRO A 236     -27.130  28.799 -23.111  1.00  0.480          C  
ATOM   3611  O   PRO A 236     -27.900  29.081 -24.028  1.00  0.530          O  
ATOM   3612  CB  PRO A 236     -26.407  30.900 -21.903  1.00  0.780          C  
ATOM   3613  CG  PRO A 236     -25.133  30.634 -21.165  1.00  0.780          C  
ATOM   3614  CD  PRO A 236     -25.527  29.735 -20.027  1.00  0.780          C  
ATOM   3615  HA  PRO A 236     -28.271  29.846 -21.586  1.00  0.620          H  
ATOM   3616 1HB  PRO A 236     -26.234  31.142 -22.962  1.00  0.940          H  
ATOM   3617 2HB  PRO A 236     -26.983  31.735 -21.475  1.00  0.940          H  
ATOM   3618 1HG  PRO A 236     -24.397  30.159 -21.837  1.00  0.940          H  
ATOM   3619 2HG  PRO A 236     -24.684  31.581 -20.827  1.00  0.940          H  
ATOM   3620 1HD  PRO A 236     -24.651  29.135 -19.812  1.00  0.940          H  
ATOM   3621 2HD  PRO A 236     -25.867  30.320 -19.152  1.00  0.940          H  
ATOM   3622  N   ASP A 237     -26.239  27.807 -23.205  1.00  0.410          N  
ATOM   3623  CA  ASP A 237     -26.070  27.018 -24.429  1.00  0.410          C  
ATOM   3624  C   ASP A 237     -27.210  25.993 -24.598  1.00  0.420          C  
ATOM   3625  O   ASP A 237     -27.364  25.105 -23.744  1.00  0.390          O  
ATOM   3626  CB  ASP A 237     -24.700  26.313 -24.438  1.00  0.570          C  
ATOM   3627  CG  ASP A 237     -24.311  25.531 -25.789  1.00  0.570          C  
ATOM   3628  OD1 ASP A 237     -25.130  24.838 -26.410  1.00  0.570          O  
ATOM   3629  OD2 ASP A 237     -23.162  25.661 -26.177  1.00  0.570          O  
ATOM   3630  H   ASP A 237     -25.626  27.578 -22.422  1.00  0.490          H  
ATOM   3631  HA  ASP A 237     -26.036  27.716 -25.251  1.00  0.490          H  
ATOM   3632 1HB  ASP A 237     -23.924  27.057 -24.242  1.00  0.690          H  
ATOM   3633 2HB  ASP A 237     -24.660  25.610 -23.611  1.00  0.690          H  
ATOM   3634  N   PRO A 238     -28.028  26.079 -25.672  1.00  0.480          N  
ATOM   3635  CA  PRO A 238     -29.160  25.218 -25.960  1.00  0.530          C  
ATOM   3636  C   PRO A 238     -28.850  23.732 -25.888  1.00  0.510          C  
ATOM   3637  O   PRO A 238     -29.751  22.951 -25.597  1.00  0.550          O  
ATOM   3638  CB  PRO A 238     -29.516  25.594 -27.405  1.00  0.800          C  
ATOM   3639  CG  PRO A 238     -29.086  27.023 -27.543  1.00  0.800          C  
ATOM   3640  CD  PRO A 238     -27.820  27.132 -26.719  1.00  0.800          C  
ATOM   3641  HA  PRO A 238     -29.984  25.468 -25.276  1.00  0.640          H  
ATOM   3642 1HB  PRO A 238     -28.991  24.921 -28.105  1.00  0.950          H  
ATOM   3643 2HB  PRO A 238     -30.591  25.451 -27.576  1.00  0.950          H  
ATOM   3644 1HG  PRO A 238     -28.921  27.269 -28.602  1.00  0.950          H  
ATOM   3645 2HG  PRO A 238     -29.880  27.692 -27.185  1.00  0.950          H  
ATOM   3646 1HD  PRO A 238     -26.921  26.913 -27.325  1.00  0.950          H  
ATOM   3647 2HD  PRO A 238     -27.815  28.144 -26.295  1.00  0.950          H  
ATOM   3648  N   ARG A 239     -27.598  23.320 -26.155  1.00  0.460          N  
ATOM   3649  CA  ARG A 239     -27.281  21.895 -26.134  1.00  0.450          C  
ATOM   3650  C   ARG A 239     -27.160  21.350 -24.725  1.00  0.400          C  
ATOM   3651  O   ARG A 239     -27.194  20.138 -24.512  1.00  0.390          O  
ATOM   3652  CB  ARG A 239     -25.993  21.628 -26.878  1.00  0.630          C  
ATOM   3653  CG  ARG A 239     -26.060  21.892 -28.360  1.00  0.630          C  
ATOM   3654  CD  ARG A 239     -24.738  21.762 -28.982  1.00  0.630          C  
ATOM   3655  NE  ARG A 239     -23.843  22.801 -28.497  1.00  0.630          N  
ATOM   3656  CZ  ARG A 239     -22.532  22.902 -28.785  1.00  0.630          C  
ATOM   3657  NH1 ARG A 239     -21.936  22.024 -29.588  1.00  0.630          N  
ATOM   3658  NH2 ARG A 239     -21.844  23.896 -28.242  1.00  0.630          N  
ATOM   3659  H   ARG A 239     -26.826  23.973 -26.372  1.00  0.550          H  
ATOM   3660  HA  ARG A 239     -28.083  21.364 -26.647  1.00  0.540          H  
ATOM   3661 1HB  ARG A 239     -25.228  22.271 -26.471  1.00  0.760          H  
ATOM   3662 2HB  ARG A 239     -25.679  20.597 -26.723  1.00  0.760          H  
ATOM   3663 1HG  ARG A 239     -26.746  21.187 -28.828  1.00  0.760          H  
ATOM   3664 2HG  ARG A 239     -26.414  22.911 -28.525  1.00  0.760          H  
ATOM   3665 1HD  ARG A 239     -24.312  20.791 -28.725  1.00  0.760          H  
ATOM   3666 2HD  ARG A 239     -24.828  21.856 -30.062  1.00  0.760          H  
ATOM   3667  HE  ARG A 239     -24.247  23.526 -27.862  1.00  0.760          H  
ATOM   3668 1HH1 ARG A 239     -22.465  21.266 -30.015  1.00  0.760          H  
ATOM   3669 2HH1 ARG A 239     -20.950  22.114 -29.792  1.00  0.760          H  
ATOM   3670 1HH2 ARG A 239     -22.324  24.568 -27.602  1.00  0.760          H  
ATOM   3671 2HH2 ARG A 239     -20.861  24.003 -28.426  1.00  0.760          H  
ATOM   3672  N   VAL A 240     -27.033  22.241 -23.751  1.00  0.370          N  
ATOM   3673  CA  VAL A 240     -26.968  21.833 -22.371  1.00  0.330          C  
ATOM   3674  C   VAL A 240     -28.372  21.609 -21.938  1.00  0.360          C  
ATOM   3675  O   VAL A 240     -28.716  20.583 -21.353  1.00  0.350          O  
ATOM   3676  CB  VAL A 240     -26.334  22.906 -21.489  1.00  0.480          C  
ATOM   3677  CG1 VAL A 240     -26.428  22.519 -20.053  1.00  0.480          C  
ATOM   3678  CG2 VAL A 240     -24.954  23.070 -21.892  1.00  0.480          C  
ATOM   3679  H   VAL A 240     -27.042  23.239 -23.971  1.00  0.440          H  
ATOM   3680  HA  VAL A 240     -26.405  20.905 -22.287  1.00  0.400          H  
ATOM   3681  HB  VAL A 240     -26.852  23.857 -21.612  1.00  0.570          H  
ATOM   3682 1HG1 VAL A 240     -25.942  23.261 -19.472  1.00  0.570          H  
ATOM   3683 2HG1 VAL A 240     -27.468  22.438 -19.744  1.00  0.570          H  
ATOM   3684 3HG1 VAL A 240     -25.974  21.627 -19.887  1.00  0.570          H  
ATOM   3685 1HG2 VAL A 240     -24.511  23.835 -21.283  1.00  0.570          H  
ATOM   3686 2HG2 VAL A 240     -24.415  22.133 -21.775  1.00  0.570          H  
ATOM   3687 3HG2 VAL A 240     -24.950  23.375 -22.923  1.00  0.570          H  
ATOM   3688  N   ARG A 241     -29.208  22.593 -22.226  1.00  0.400          N  
ATOM   3689  CA  ARG A 241     -30.582  22.478 -21.801  1.00  0.450          C  
ATOM   3690  C   ARG A 241     -31.222  21.269 -22.476  1.00  0.490          C  
ATOM   3691  O   ARG A 241     -31.856  20.449 -21.818  1.00  0.520          O  
ATOM   3692  CB  ARG A 241     -31.331  23.749 -22.126  1.00  0.610          C  
ATOM   3693  CG  ARG A 241     -30.846  24.938 -21.308  1.00  0.610          C  
ATOM   3694  CD  ARG A 241     -31.751  26.096 -21.356  1.00  0.610          C  
ATOM   3695  NE  ARG A 241     -31.967  26.607 -22.709  1.00  0.610          N  
ATOM   3696  CZ  ARG A 241     -31.168  27.480 -23.361  1.00  0.610          C  
ATOM   3697  NH1 ARG A 241     -30.054  27.915 -22.839  1.00  0.610          N  
ATOM   3698  NH2 ARG A 241     -31.516  27.909 -24.562  1.00  0.610          N  
ATOM   3699  H   ARG A 241     -28.850  23.416 -22.723  1.00  0.480          H  
ATOM   3700  HA  ARG A 241     -30.605  22.328 -20.721  1.00  0.540          H  
ATOM   3701 1HB  ARG A 241     -31.205  23.987 -23.183  1.00  0.730          H  
ATOM   3702 2HB  ARG A 241     -32.397  23.608 -21.936  1.00  0.730          H  
ATOM   3703 1HG  ARG A 241     -30.741  24.635 -20.262  1.00  0.730          H  
ATOM   3704 2HG  ARG A 241     -29.865  25.252 -21.681  1.00  0.730          H  
ATOM   3705 1HD  ARG A 241     -32.719  25.805 -20.946  1.00  0.730          H  
ATOM   3706 2HD  ARG A 241     -31.333  26.897 -20.745  1.00  0.730          H  
ATOM   3707  HE  ARG A 241     -32.819  26.321 -23.177  1.00  0.730          H  
ATOM   3708 1HH1 ARG A 241     -29.694  27.605 -21.916  1.00  0.730          H  
ATOM   3709 2HH1 ARG A 241     -29.475  28.558 -23.386  1.00  0.730          H  
ATOM   3710 1HH2 ARG A 241     -32.372  27.588 -24.987  1.00  0.730          H  
ATOM   3711 2HH2 ARG A 241     -30.932  28.582 -25.047  1.00  0.730          H  
ATOM   3712  N   GLN A 242     -30.993  21.092 -23.786  1.00  0.510          N  
ATOM   3713  CA  GLN A 242     -31.572  19.956 -24.488  1.00  0.550          C  
ATOM   3714  C   GLN A 242     -31.027  18.627 -23.981  1.00  0.500          C  
ATOM   3715  O   GLN A 242     -31.795  17.689 -23.739  1.00  0.560          O  
ATOM   3716  CB  GLN A 242     -31.273  20.074 -25.982  1.00  0.750          C  
ATOM   3717  CG  GLN A 242     -32.016  21.194 -26.695  1.00  0.750          C  
ATOM   3718  CD  GLN A 242     -31.467  21.430 -28.094  1.00  0.750          C  
ATOM   3719  OE1 GLN A 242     -30.411  20.895 -28.455  1.00  0.750          O  
ATOM   3720  NE2 GLN A 242     -32.172  22.229 -28.883  1.00  0.750          N  
ATOM   3721  H   GLN A 242     -30.468  21.787 -24.323  1.00  0.610          H  
ATOM   3722  HA  GLN A 242     -32.650  19.968 -24.332  1.00  0.660          H  
ATOM   3723 1HB  GLN A 242     -30.207  20.247 -26.112  1.00  0.900          H  
ATOM   3724 2HB  GLN A 242     -31.514  19.137 -26.477  1.00  0.900          H  
ATOM   3725 1HG  GLN A 242     -33.059  20.900 -26.792  1.00  0.900          H  
ATOM   3726 2HG  GLN A 242     -31.951  22.114 -26.126  1.00  0.900          H  
ATOM   3727 1HE2 GLN A 242     -31.856  22.419 -29.814  1.00  0.900          H  
ATOM   3728 2HE2 GLN A 242     -33.022  22.643 -28.553  1.00  0.900          H  
ATOM   3729  N   PHE A 243     -29.704  18.549 -23.759  1.00  0.410          N  
ATOM   3730  CA  PHE A 243     -29.107  17.323 -23.269  1.00  0.370          C  
ATOM   3731  C   PHE A 243     -29.681  16.896 -21.937  1.00  0.380          C  
ATOM   3732  O   PHE A 243     -30.072  15.741 -21.762  1.00  0.420          O  
ATOM   3733  CB  PHE A 243     -27.584  17.453 -23.120  1.00  0.530          C  
ATOM   3734  CG  PHE A 243     -27.033  16.258 -22.471  1.00  0.530          C  
ATOM   3735  CD1 PHE A 243     -26.892  15.104 -23.171  1.00  0.530          C  
ATOM   3736  CD2 PHE A 243     -26.701  16.274 -21.146  1.00  0.530          C  
ATOM   3737  CE1 PHE A 243     -26.457  13.966 -22.562  1.00  0.530          C  
ATOM   3738  CE2 PHE A 243     -26.267  15.159 -20.542  1.00  0.530          C  
ATOM   3739  CZ  PHE A 243     -26.154  13.991 -21.256  1.00  0.530          C  
ATOM   3740  H   PHE A 243     -29.074  19.322 -23.972  1.00  0.490          H  
ATOM   3741  HA  PHE A 243     -29.308  16.537 -23.990  1.00  0.440          H  
ATOM   3742 1HB  PHE A 243     -27.119  17.576 -24.095  1.00  0.640          H  
ATOM   3743 2HB  PHE A 243     -27.341  18.329 -22.516  1.00  0.640          H  
ATOM   3744  HD1 PHE A 243     -27.155  15.100 -24.222  1.00  0.640          H  
ATOM   3745  HD2 PHE A 243     -26.809  17.195 -20.582  1.00  0.640          H  
ATOM   3746  HE1 PHE A 243     -26.365  13.037 -23.124  1.00  0.640          H  
ATOM   3747  HE2 PHE A 243     -26.020  15.183 -19.489  1.00  0.640          H  
ATOM   3748  HZ  PHE A 243     -25.823  13.088 -20.772  1.00  0.640          H  
ATOM   3749  N   LEU A 244     -29.736  17.818 -20.983  1.00  0.390          N  
ATOM   3750  CA  LEU A 244     -30.175  17.444 -19.663  1.00  0.430          C  
ATOM   3751  C   LEU A 244     -31.685  17.244 -19.624  1.00  0.520          C  
ATOM   3752  O   LEU A 244     -32.171  16.191 -19.208  1.00  0.610          O  
ATOM   3753  CB  LEU A 244     -29.798  18.564 -18.679  1.00  0.590          C  
ATOM   3754  CG  LEU A 244     -28.273  18.853 -18.459  1.00  0.590          C  
ATOM   3755  CD1 LEU A 244     -28.144  20.099 -17.628  1.00  0.590          C  
ATOM   3756  CD2 LEU A 244     -27.580  17.708 -17.770  1.00  0.590          C  
ATOM   3757  H   LEU A 244     -29.433  18.779 -21.176  1.00  0.470          H  
ATOM   3758  HA  LEU A 244     -29.700  16.510 -19.390  1.00  0.520          H  
ATOM   3759 1HB  LEU A 244     -30.249  19.491 -19.046  1.00  0.700          H  
ATOM   3760 2HB  LEU A 244     -30.243  18.340 -17.709  1.00  0.700          H  
ATOM   3761  HG  LEU A 244     -27.803  19.040 -19.425  1.00  0.700          H  
ATOM   3762 1HD1 LEU A 244     -27.104  20.328 -17.488  1.00  0.700          H  
ATOM   3763 2HD1 LEU A 244     -28.633  20.923 -18.147  1.00  0.700          H  
ATOM   3764 3HD1 LEU A 244     -28.617  19.950 -16.655  1.00  0.700          H  
ATOM   3765 1HD2 LEU A 244     -26.542  17.954 -17.633  1.00  0.700          H  
ATOM   3766 2HD2 LEU A 244     -28.037  17.552 -16.819  1.00  0.700          H  
ATOM   3767 3HD2 LEU A 244     -27.656  16.810 -18.359  1.00  0.700          H  
ATOM   3768  N   ASP A 245     -32.468  18.190 -20.142  1.00  0.550          N  
ATOM   3769  CA  ASP A 245     -33.917  18.073 -20.023  1.00  0.650          C  
ATOM   3770  C   ASP A 245     -34.466  16.835 -20.720  1.00  0.600          C  
ATOM   3771  O   ASP A 245     -35.310  16.123 -20.166  1.00  0.780          O  
ATOM   3772  CB  ASP A 245     -34.605  19.311 -20.598  1.00  0.870          C  
ATOM   3773  CG  ASP A 245     -34.406  20.579 -19.735  1.00  0.870          C  
ATOM   3774  OD1 ASP A 245     -33.978  20.473 -18.605  1.00  0.870          O  
ATOM   3775  OD2 ASP A 245     -34.698  21.642 -20.219  1.00  0.870          O  
ATOM   3776  H   ASP A 245     -32.074  19.036 -20.559  1.00  0.660          H  
ATOM   3777  HA  ASP A 245     -34.163  18.008 -18.964  1.00  0.780          H  
ATOM   3778 1HB  ASP A 245     -34.215  19.507 -21.599  1.00  1.040          H  
ATOM   3779 2HB  ASP A 245     -35.673  19.119 -20.696  1.00  1.040          H  
ATOM   3780  N   GLY A 246     -33.908  16.478 -21.880  1.00  0.480          N  
ATOM   3781  CA  GLY A 246     -34.359  15.318 -22.637  1.00  0.590          C  
ATOM   3782  C   GLY A 246     -34.175  13.990 -21.900  1.00  0.550          C  
ATOM   3783  O   GLY A 246     -34.721  12.967 -22.317  1.00  0.680          O  
ATOM   3784  H   GLY A 246     -33.186  17.058 -22.319  1.00  0.580          H  
ATOM   3785 1HA  GLY A 246     -35.408  15.449 -22.899  1.00  0.710          H  
ATOM   3786 2HA  GLY A 246     -33.804  15.282 -23.575  1.00  0.710          H  
ATOM   3787  N   ILE A 247     -33.370  13.991 -20.845  1.00  0.790          N  
ATOM   3788  CA  ILE A 247     -33.098  12.813 -20.057  1.00  0.850          C  
ATOM   3789  C   ILE A 247     -33.733  12.903 -18.672  1.00  1.090          C  
ATOM   3790  O   ILE A 247     -34.301  11.931 -18.181  1.00  1.470          O  
ATOM   3791  CB  ILE A 247     -31.593  12.606 -19.920  1.00  1.170          C  
ATOM   3792  CG1 ILE A 247     -30.989  12.413 -21.336  1.00  1.170          C  
ATOM   3793  CG2 ILE A 247     -31.341  11.374 -19.015  1.00  1.170          C  
ATOM   3794  CD1 ILE A 247     -29.507  12.450 -21.379  1.00  1.170          C  
ATOM   3795  H   ILE A 247     -32.966  14.879 -20.541  1.00  0.950          H  
ATOM   3796  HA  ILE A 247     -33.519  11.952 -20.567  1.00  1.020          H  
ATOM   3797  HB  ILE A 247     -31.133  13.498 -19.484  1.00  1.400          H  
ATOM   3798 1HG1 ILE A 247     -31.333  11.467 -21.747  1.00  1.400          H  
ATOM   3799 2HG1 ILE A 247     -31.338  13.220 -21.977  1.00  1.400          H  
ATOM   3800 1HG2 ILE A 247     -30.306  11.212 -18.908  1.00  1.400          H  
ATOM   3801 2HG2 ILE A 247     -31.765  11.527 -18.036  1.00  1.400          H  
ATOM   3802 3HG2 ILE A 247     -31.798  10.494 -19.466  1.00  1.400          H  
ATOM   3803 1HD1 ILE A 247     -29.185  12.338 -22.378  1.00  1.400          H  
ATOM   3804 2HD1 ILE A 247     -29.158  13.410 -20.999  1.00  1.400          H  
ATOM   3805 3HD1 ILE A 247     -29.104  11.664 -20.793  1.00  1.400          H  
ATOM   3806  N   ALA A 248     -33.521  14.045 -18.004  1.00  1.500          N  
ATOM   3807  CA  ALA A 248     -33.954  14.280 -16.633  1.00  2.000          C  
ATOM   3808  C   ALA A 248     -35.460  14.528 -16.463  1.00  1.830          C  
ATOM   3809  O   ALA A 248     -35.976  14.368 -15.354  1.00  2.020          O  
ATOM   3810  CB  ALA A 248     -33.178  15.452 -16.056  1.00  2.600          C  
ATOM   3811  H   ALA A 248     -33.032  14.798 -18.477  1.00  1.800          H  
ATOM   3812  HA  ALA A 248     -33.718  13.387 -16.077  1.00  2.400          H  
ATOM   3813 1HB  ALA A 248     -33.453  15.591 -15.012  1.00  3.120          H  
ATOM   3814 2HB  ALA A 248     -32.122  15.245 -16.130  1.00  3.120          H  
ATOM   3815 3HB  ALA A 248     -33.414  16.355 -16.624  1.00  3.120          H  
ATOM   3816  N   ASP A 249     -36.177  14.903 -17.527  1.00  2.060          N  
ATOM   3817  CA  ASP A 249     -37.614  15.133 -17.429  1.00  2.110          C  
ATOM   3818  C   ASP A 249     -38.311  13.772 -17.436  1.00  2.340          C  
ATOM   3819  O   ASP A 249     -37.654  12.731 -17.472  1.00  2.940          O  
ATOM   3820  CB  ASP A 249     -38.091  16.033 -18.590  1.00  2.930          C  
ATOM   3821  CG  ASP A 249     -39.448  16.779 -18.357  1.00  2.930          C  
ATOM   3822  OD1 ASP A 249     -40.255  16.297 -17.586  1.00  2.930          O  
ATOM   3823  OD2 ASP A 249     -39.650  17.808 -18.955  1.00  2.930          O  
ATOM   3824  H   ASP A 249     -35.738  15.100 -18.429  1.00  2.470          H  
ATOM   3825  HA  ASP A 249     -37.833  15.631 -16.486  1.00  2.530          H  
ATOM   3826 1HB  ASP A 249     -37.324  16.781 -18.790  1.00  3.520          H  
ATOM   3827 2HB  ASP A 249     -38.179  15.422 -19.494  1.00  3.520          H  
ATOM   3828  N   GLY A 250     -39.630  13.760 -17.358  1.00  2.650          N  
ATOM   3829  CA  GLY A 250     -40.352  12.505 -17.282  1.00  3.480          C  
ATOM   3830  C   GLY A 250     -40.065  11.634 -18.509  1.00  3.450          C  
ATOM   3831  O   GLY A 250     -39.784  12.156 -19.591  1.00  3.090          O  
ATOM   3832  H   GLY A 250     -40.123  14.651 -17.326  1.00  3.180          H  
ATOM   3833 1HA  GLY A 250     -40.048  12.006 -16.365  1.00  4.180          H  
ATOM   3834 2HA  GLY A 250     -41.421  12.707 -17.213  1.00  4.180          H  
ATOM   3835  N   PRO A 251     -40.157  10.301 -18.361  1.00  3.890          N  
ATOM   3836  CA  PRO A 251     -39.894   9.301 -19.378  1.00  3.890          C  
ATOM   3837  C   PRO A 251     -40.893   9.393 -20.504  1.00  3.890          C  
ATOM   3838  O   PRO A 251     -42.055   9.739 -20.270  1.00  3.890          O  
ATOM   3839  CB  PRO A 251     -40.057   7.984 -18.614  1.00  5.830          C  
ATOM   3840  CG  PRO A 251     -40.977   8.319 -17.455  1.00  5.830          C  
ATOM   3841  CD  PRO A 251     -40.627   9.740 -17.079  1.00  5.830          C  
ATOM   3842  HA  PRO A 251     -38.864   9.419 -19.746  1.00  4.670          H  
ATOM   3843 1HB  PRO A 251     -40.465   7.214 -19.290  1.00  7.000          H  
ATOM   3844 2HB  PRO A 251     -39.065   7.621 -18.291  1.00  7.000          H  
ATOM   3845 1HG  PRO A 251     -42.029   8.217 -17.771  1.00  7.000          H  
ATOM   3846 2HG  PRO A 251     -40.820   7.606 -16.632  1.00  7.000          H  
ATOM   3847 1HD  PRO A 251     -41.535  10.250 -16.727  1.00  7.000          H  
ATOM   3848 2HD  PRO A 251     -39.814   9.739 -16.333  1.00  7.000          H  
ATOM   3849  N   VAL A 252     -40.464   9.027 -21.700  1.00  3.890          N  
ATOM   3850  CA  VAL A 252     -41.337   9.019 -22.855  1.00  3.890          C  
ATOM   3851  C   VAL A 252     -41.838   7.591 -23.137  1.00  3.890          C  
ATOM   3852  O   VAL A 252     -41.032   6.737 -23.523  1.00  3.890          O  
ATOM   3853  CB  VAL A 252     -40.590   9.557 -24.070  1.00  5.450          C  
ATOM   3854  CG1 VAL A 252     -41.507   9.550 -25.277  1.00  5.450          C  
ATOM   3855  CG2 VAL A 252     -40.092  10.954 -23.772  1.00  5.450          C  
ATOM   3856  H   VAL A 252     -39.470   8.780 -21.796  1.00  4.670          H  
ATOM   3857  HA  VAL A 252     -42.135   9.720 -22.664  1.00  4.670          H  
ATOM   3858  HB  VAL A 252     -39.735   8.915 -24.280  1.00  6.540          H  
ATOM   3859 1HG1 VAL A 252     -40.986   9.940 -26.135  1.00  6.540          H  
ATOM   3860 2HG1 VAL A 252     -41.837   8.554 -25.495  1.00  6.540          H  
ATOM   3861 3HG1 VAL A 252     -42.368  10.182 -25.073  1.00  6.540          H  
ATOM   3862 1HG2 VAL A 252     -39.551  11.336 -24.630  1.00  6.540          H  
ATOM   3863 2HG2 VAL A 252     -40.937  11.602 -23.553  1.00  6.540          H  
ATOM   3864 3HG2 VAL A 252     -39.421  10.930 -22.908  1.00  6.540          H  
ATOM   3865  N   PRO A 253     -43.162   7.328 -23.066  1.00  3.890          N  
ATOM   3866  CA  PRO A 253     -43.822   6.036 -23.228  1.00  3.890          C  
ATOM   3867  C   PRO A 253     -43.553   5.316 -24.539  1.00  3.890          C  
ATOM   3868  O   PRO A 253     -43.766   4.111 -24.636  1.00  3.890          O  
ATOM   3869  CB  PRO A 253     -45.308   6.396 -23.151  1.00  5.830          C  
ATOM   3870  CG  PRO A 253     -45.370   7.663 -22.365  1.00  5.830          C  
ATOM   3871  CD  PRO A 253     -44.122   8.420 -22.724  1.00  5.830          C  
ATOM   3872  HA  PRO A 253     -43.542   5.391 -22.376  1.00  4.670          H  
ATOM   3873 1HB  PRO A 253     -45.718   6.498 -24.162  1.00  7.000          H  
ATOM   3874 2HB  PRO A 253     -45.863   5.578 -22.671  1.00  7.000          H  
ATOM   3875 1HG  PRO A 253     -46.287   8.219 -22.613  1.00  7.000          H  
ATOM   3876 2HG  PRO A 253     -45.424   7.433 -21.289  1.00  7.000          H  
ATOM   3877 1HD  PRO A 253     -44.286   9.103 -23.570  1.00  7.000          H  
ATOM   3878 2HD  PRO A 253     -43.842   8.941 -21.795  1.00  7.000          H  
ATOM   3879  N   PHE A 254     -43.118   6.042 -25.558  1.00  3.890          N  
ATOM   3880  CA  PHE A 254     -42.885   5.429 -26.846  1.00  3.890          C  
ATOM   3881  C   PHE A 254     -41.500   5.666 -27.434  1.00  3.890          C  
ATOM   3882  O   PHE A 254     -41.347   5.798 -28.650  1.00  3.890          O  
ATOM   3883  CB  PHE A 254     -43.941   5.983 -27.794  1.00  5.450          C  
ATOM   3884  CG  PHE A 254     -43.991   7.503 -27.733  1.00  5.450          C  
ATOM   3885  CD1 PHE A 254     -43.181   8.306 -28.529  1.00  5.450          C  
ATOM   3886  CD2 PHE A 254     -44.857   8.126 -26.840  1.00  5.450          C  
ATOM   3887  CE1 PHE A 254     -43.241   9.682 -28.432  1.00  5.450          C  
ATOM   3888  CE2 PHE A 254     -44.915   9.490 -26.742  1.00  5.450          C  
ATOM   3889  CZ  PHE A 254     -44.108  10.273 -27.539  1.00  5.450          C  
ATOM   3890  H   PHE A 254     -42.949   7.030 -25.453  1.00  4.670          H  
ATOM   3891  HA  PHE A 254     -43.025   4.352 -26.743  1.00  4.670          H  
ATOM   3892 1HB  PHE A 254     -43.729   5.679 -28.818  1.00  6.540          H  
ATOM   3893 2HB  PHE A 254     -44.920   5.590 -27.524  1.00  6.540          H  
ATOM   3894  HD1 PHE A 254     -42.490   7.842 -29.238  1.00  6.540          H  
ATOM   3895  HD2 PHE A 254     -45.500   7.514 -26.214  1.00  6.540          H  
ATOM   3896  HE1 PHE A 254     -42.604  10.301 -29.063  1.00  6.540          H  
ATOM   3897  HE2 PHE A 254     -45.603   9.958 -26.037  1.00  6.540          H  
ATOM   3898  HZ  PHE A 254     -44.158  11.359 -27.463  1.00  6.540          H  
ATOM   3899  N   ARG A 255     -40.480   5.576 -26.587  1.00  3.890          N  
ATOM   3900  CA  ARG A 255     -39.085   5.635 -27.022  1.00  3.890          C  
ATOM   3901  C   ARG A 255     -38.265   4.477 -26.471  1.00  3.890          C  
ATOM   3902  O   ARG A 255     -37.174   4.663 -25.929  1.00  3.890          O  
ATOM   3903  CB  ARG A 255     -38.437   6.957 -26.712  1.00  5.450          C  
ATOM   3904  CG  ARG A 255     -38.980   8.114 -27.515  1.00  5.450          C  
ATOM   3905  CD  ARG A 255     -38.308   9.330 -27.137  1.00  5.450          C  
ATOM   3906  NE  ARG A 255     -38.726  10.485 -27.875  1.00  5.450          N  
ATOM   3907  CZ  ARG A 255     -38.292  11.733 -27.605  1.00  5.450          C  
ATOM   3908  NH1 ARG A 255     -37.453  11.927 -26.595  1.00  5.450          N  
ATOM   3909  NH2 ARG A 255     -38.704  12.756 -28.345  1.00  5.450          N  
ATOM   3910  H   ARG A 255     -40.689   5.529 -25.580  1.00  4.670          H  
ATOM   3911  HA  ARG A 255     -39.084   5.547 -28.103  1.00  4.670          H  
ATOM   3912 1HB  ARG A 255     -38.559   7.188 -25.652  1.00  6.540          H  
ATOM   3913 2HB  ARG A 255     -37.372   6.895 -26.914  1.00  6.540          H  
ATOM   3914 1HG  ARG A 255     -38.794   7.933 -28.573  1.00  6.540          H  
ATOM   3915 2HG  ARG A 255     -40.042   8.215 -27.353  1.00  6.540          H  
ATOM   3916 1HD  ARG A 255     -38.513   9.511 -26.108  1.00  6.540          H  
ATOM   3917 2HD  ARG A 255     -37.241   9.198 -27.281  1.00  6.540          H  
ATOM   3918  HE  ARG A 255     -39.359  10.353 -28.650  1.00  6.540          H  
ATOM   3919 1HH1 ARG A 255     -37.141  11.124 -26.011  1.00  6.540          H  
ATOM   3920 2HH1 ARG A 255     -37.113  12.853 -26.378  1.00  6.540          H  
ATOM   3921 1HH2 ARG A 255     -39.342  12.601 -29.113  1.00  6.540          H  
ATOM   3922 2HH2 ARG A 255     -38.379  13.692 -28.145  1.00  6.540          H  
ATOM   3923  N   TYR A 256     -38.821   3.280 -26.598  1.00  3.890          N  
ATOM   3924  CA  TYR A 256     -38.198   2.070 -26.108  1.00  3.890          C  
ATOM   3925  C   TYR A 256     -38.011   1.038 -27.231  1.00  3.890          C  
ATOM   3926  O   TYR A 256     -38.671   1.137 -28.267  1.00  3.890          O  
ATOM   3927  CB  TYR A 256     -39.043   1.477 -24.982  1.00  5.450          C  
ATOM   3928  CG  TYR A 256     -39.174   2.376 -23.789  1.00  5.450          C  
ATOM   3929  CD1 TYR A 256     -40.319   3.141 -23.605  1.00  5.450          C  
ATOM   3930  CD2 TYR A 256     -38.138   2.452 -22.878  1.00  5.450          C  
ATOM   3931  CE1 TYR A 256     -40.424   3.954 -22.497  1.00  5.450          C  
ATOM   3932  CE2 TYR A 256     -38.246   3.271 -21.778  1.00  5.450          C  
ATOM   3933  CZ  TYR A 256     -39.384   4.017 -21.579  1.00  5.450          C  
ATOM   3934  OH  TYR A 256     -39.504   4.833 -20.468  1.00  5.450          O  
ATOM   3935  H   TYR A 256     -39.722   3.217 -27.056  1.00  4.670          H  
ATOM   3936  HA  TYR A 256     -37.238   2.353 -25.707  1.00  4.670          H  
ATOM   3937 1HB  TYR A 256     -40.046   1.275 -25.360  1.00  6.540          H  
ATOM   3938 2HB  TYR A 256     -38.635   0.534 -24.651  1.00  6.540          H  
ATOM   3939  HD1 TYR A 256     -41.138   3.093 -24.325  1.00  6.540          H  
ATOM   3940  HD2 TYR A 256     -37.238   1.861 -23.025  1.00  6.540          H  
ATOM   3941  HE1 TYR A 256     -41.319   4.543 -22.342  1.00  6.540          H  
ATOM   3942  HE2 TYR A 256     -37.434   3.325 -21.059  1.00  6.540          H  
ATOM   3943  HH  TYR A 256     -38.660   4.851 -19.959  1.00  6.540          H  
ATOM   3944  N   PRO A 257     -37.093   0.060 -27.067  1.00  3.890          N  
ATOM   3945  CA  PRO A 257     -36.094  -0.173 -26.021  1.00  3.890          C  
ATOM   3946  C   PRO A 257     -35.089   0.953 -25.916  1.00  3.890          C  
ATOM   3947  O   PRO A 257     -34.561   1.398 -26.939  1.00  3.890          O  
ATOM   3948  CB  PRO A 257     -35.410  -1.463 -26.502  1.00  5.830          C  
ATOM   3949  CG  PRO A 257     -36.424  -2.120 -27.412  1.00  5.830          C  
ATOM   3950  CD  PRO A 257     -37.102  -0.971 -28.099  1.00  5.830          C  
ATOM   3951  HA  PRO A 257     -36.592  -0.340 -25.055  1.00  4.670          H  
ATOM   3952 1HB  PRO A 257     -34.475  -1.226 -27.036  1.00  7.000          H  
ATOM   3953 2HB  PRO A 257     -35.136  -2.096 -25.646  1.00  7.000          H  
ATOM   3954 1HG  PRO A 257     -35.901  -2.774 -28.136  1.00  7.000          H  
ATOM   3955 2HG  PRO A 257     -37.115  -2.756 -26.841  1.00  7.000          H  
ATOM   3956 1HD  PRO A 257     -36.504  -0.642 -28.972  1.00  7.000          H  
ATOM   3957 2HD  PRO A 257     -38.133  -1.229 -28.380  1.00  7.000          H  
ATOM   3958  N   ALA A 258     -34.727   1.338 -24.694  1.00  3.890          N  
ATOM   3959  CA  ALA A 258     -33.746   2.403 -24.527  1.00  3.890          C  
ATOM   3960  C   ALA A 258     -32.466   2.038 -25.254  1.00  3.890          C  
ATOM   3961  O   ALA A 258     -31.858   2.877 -25.914  1.00  3.890          O  
ATOM   3962  CB  ALA A 258     -33.471   2.664 -23.064  1.00  5.450          C  
ATOM   3963  H   ALA A 258     -35.148   0.915 -23.875  1.00  4.670          H  
ATOM   3964  HA  ALA A 258     -34.150   3.312 -24.978  1.00  4.670          H  
ATOM   3965 1HB  ALA A 258     -32.754   3.477 -22.974  1.00  6.540          H  
ATOM   3966 2HB  ALA A 258     -34.400   2.941 -22.568  1.00  6.540          H  
ATOM   3967 3HB  ALA A 258     -33.063   1.771 -22.599  1.00  6.540          H  
ATOM   3968  N   GLY A 259     -32.105   0.753 -25.167  1.00  3.890          N  
ATOM   3969  CA  GLY A 259     -30.908   0.201 -25.773  1.00  3.890          C  
ATOM   3970  C   GLY A 259     -30.817   0.390 -27.287  1.00  3.890          C  
ATOM   3971  O   GLY A 259     -29.710   0.471 -27.819  1.00  3.890          O  
ATOM   3972  H   GLY A 259     -32.687   0.139 -24.616  1.00  4.670          H  
ATOM   3973 1HA  GLY A 259     -30.036   0.650 -25.301  1.00  4.670          H  
ATOM   3974 2HA  GLY A 259     -30.864  -0.864 -25.548  1.00  4.670          H  
ATOM   3975  N   ASP A 260     -31.952   0.422 -28.004  1.00  3.890          N  
ATOM   3976  CA  ASP A 260     -31.879   0.624 -29.445  1.00  3.890          C  
ATOM   3977  C   ASP A 260     -31.693   2.105 -29.703  1.00  3.890          C  
ATOM   3978  O   ASP A 260     -30.884   2.529 -30.530  1.00  3.890          O  
ATOM   3979  CB  ASP A 260     -33.144   0.144 -30.165  1.00  5.450          C  
ATOM   3980  CG  ASP A 260     -33.362  -1.385 -30.188  1.00  5.450          C  
ATOM   3981  OD1 ASP A 260     -32.459  -2.150 -29.924  1.00  5.450          O  
ATOM   3982  OD2 ASP A 260     -34.453  -1.766 -30.539  1.00  5.450          O  
ATOM   3983  H   ASP A 260     -32.865   0.370 -27.560  1.00  4.670          H  
ATOM   3984  HA  ASP A 260     -31.017   0.086 -29.840  1.00  4.670          H  
ATOM   3985 1HB  ASP A 260     -34.013   0.599 -29.676  1.00  6.540          H  
ATOM   3986 2HB  ASP A 260     -33.128   0.508 -31.191  1.00  6.540          H  
ATOM   3987  N   TYR A 261     -32.413   2.921 -28.941  1.00  3.890          N  
ATOM   3988  CA  TYR A 261     -32.316   4.362 -29.104  1.00  3.890          C  
ATOM   3989  C   TYR A 261     -30.894   4.827 -28.829  1.00  3.890          C  
ATOM   3990  O   TYR A 261     -30.328   5.598 -29.614  1.00  3.890          O  
ATOM   3991  CB  TYR A 261     -33.347   5.057 -28.222  1.00  5.450          C  
ATOM   3992  CG  TYR A 261     -34.712   5.138 -28.873  1.00  5.450          C  
ATOM   3993  CD1 TYR A 261     -35.591   4.063 -28.868  1.00  5.450          C  
ATOM   3994  CD2 TYR A 261     -35.078   6.321 -29.471  1.00  5.450          C  
ATOM   3995  CE1 TYR A 261     -36.814   4.182 -29.491  1.00  5.450          C  
ATOM   3996  CE2 TYR A 261     -36.291   6.445 -30.086  1.00  5.450          C  
ATOM   3997  CZ  TYR A 261     -37.158   5.387 -30.106  1.00  5.450          C  
ATOM   3998  OH  TYR A 261     -38.376   5.525 -30.738  1.00  5.450          O  
ATOM   3999  H   TYR A 261     -33.069   2.518 -28.261  1.00  4.670          H  
ATOM   4000  HA  TYR A 261     -32.543   4.607 -30.142  1.00  4.670          H  
ATOM   4001 1HB  TYR A 261     -33.448   4.514 -27.286  1.00  6.540          H  
ATOM   4002 2HB  TYR A 261     -33.011   6.061 -27.998  1.00  6.540          H  
ATOM   4003  HD1 TYR A 261     -35.320   3.131 -28.391  1.00  6.540          H  
ATOM   4004  HD2 TYR A 261     -34.393   7.162 -29.456  1.00  6.540          H  
ATOM   4005  HE1 TYR A 261     -37.506   3.337 -29.499  1.00  6.540          H  
ATOM   4006  HE2 TYR A 261     -36.567   7.388 -30.560  1.00  6.540          H  
ATOM   4007  HH  TYR A 261     -38.921   4.751 -30.561  1.00  6.540          H  
ATOM   4008  N   HIS A 262     -30.278   4.228 -27.807  1.00  3.890          N  
ATOM   4009  CA  HIS A 262     -28.926   4.515 -27.352  1.00  3.890          C  
ATOM   4010  C   HIS A 262     -27.852   4.355 -28.419  1.00  3.890          C  
ATOM   4011  O   HIS A 262     -26.724   4.803 -28.215  1.00  3.890          O  
ATOM   4012  CB  HIS A 262     -28.554   3.630 -26.150  1.00  5.450          C  
ATOM   4013  CG  HIS A 262     -29.181   4.038 -24.829  1.00  5.450          C  
ATOM   4014  ND1 HIS A 262     -29.270   3.178 -23.748  1.00  5.450          N  
ATOM   4015  CD2 HIS A 262     -29.699   5.217 -24.417  1.00  5.450          C  
ATOM   4016  CE1 HIS A 262     -29.828   3.806 -22.730  1.00  5.450          C  
ATOM   4017  NE2 HIS A 262     -30.091   5.062 -23.101  1.00  5.450          N  
ATOM   4018  H   HIS A 262     -30.830   3.579 -27.245  1.00  4.670          H  
ATOM   4019  HA  HIS A 262     -28.888   5.552 -27.022  1.00  4.670          H  
ATOM   4020 1HB  HIS A 262     -28.858   2.610 -26.364  1.00  6.540          H  
ATOM   4021 2HB  HIS A 262     -27.474   3.625 -26.029  1.00  6.540          H  
ATOM   4022  HD1 HIS A 262     -28.907   2.249 -23.700  1.00  6.540          H  
ATOM   4023  HD2 HIS A 262     -29.818   6.177 -24.912  1.00  6.540          H  
ATOM   4024  HE1 HIS A 262     -29.986   3.290 -21.780  1.00  6.540          H  
ATOM   4025  N   ALA A 263     -28.157   3.733 -29.565  1.00  3.890          N  
ATOM   4026  CA  ALA A 263     -27.149   3.611 -30.603  1.00  3.890          C  
ATOM   4027  C   ALA A 263     -26.630   5.001 -31.003  1.00  3.890          C  
ATOM   4028  O   ALA A 263     -25.440   5.166 -31.288  1.00  3.890          O  
ATOM   4029  CB  ALA A 263     -27.732   2.921 -31.821  1.00  5.450          C  
ATOM   4030  H   ALA A 263     -29.103   3.369 -29.734  1.00  4.670          H  
ATOM   4031  HA  ALA A 263     -26.318   3.028 -30.207  1.00  4.670          H  
ATOM   4032 1HB  ALA A 263     -26.968   2.825 -32.588  1.00  6.540          H  
ATOM   4033 2HB  ALA A 263     -28.099   1.935 -31.539  1.00  6.540          H  
ATOM   4034 3HB  ALA A 263     -28.562   3.522 -32.204  1.00  6.540          H  
ATOM   4035  N   ASP A 264     -27.530   5.997 -31.033  1.00  3.890          N  
ATOM   4036  CA  ASP A 264     -27.173   7.371 -31.364  1.00  3.890          C  
ATOM   4037  C   ASP A 264     -28.126   8.438 -30.783  1.00  3.890          C  
ATOM   4038  O   ASP A 264     -27.959   9.630 -31.061  1.00  3.890          O  
ATOM   4039  CB  ASP A 264     -27.028   7.520 -32.884  1.00  5.450          C  
ATOM   4040  CG  ASP A 264     -28.292   7.167 -33.676  1.00  5.450          C  
ATOM   4041  OD1 ASP A 264     -29.234   6.665 -33.106  1.00  5.450          O  
ATOM   4042  OD2 ASP A 264     -28.296   7.398 -34.864  1.00  5.450          O  
ATOM   4043  H   ASP A 264     -28.506   5.792 -30.807  1.00  4.670          H  
ATOM   4044  HA  ASP A 264     -26.190   7.568 -30.947  1.00  4.670          H  
ATOM   4045 1HB  ASP A 264     -26.748   8.549 -33.112  1.00  6.540          H  
ATOM   4046 2HB  ASP A 264     -26.211   6.882 -33.224  1.00  6.540          H  
ATOM   4047  N   LEU A 265     -29.098   8.031 -29.958  1.00  3.890          N  
ATOM   4048  CA  LEU A 265     -30.080   8.943 -29.378  1.00  3.890          C  
ATOM   4049  C   LEU A 265     -30.102   8.915 -27.857  1.00  3.890          C  
ATOM   4050  O   LEU A 265     -29.580   8.001 -27.214  1.00  3.890          O  
ATOM   4051  CB  LEU A 265     -31.486   8.621 -29.908  1.00  5.450          C  
ATOM   4052  CG  LEU A 265     -31.655   8.644 -31.451  1.00  5.450          C  
ATOM   4053  CD1 LEU A 265     -33.026   8.132 -31.799  1.00  5.450          C  
ATOM   4054  CD2 LEU A 265     -31.448  10.058 -31.999  1.00  5.450          C  
ATOM   4055  H   LEU A 265     -29.217   7.044 -29.747  1.00  4.670          H  
ATOM   4056  HA  LEU A 265     -29.816   9.954 -29.669  1.00  4.670          H  
ATOM   4057 1HB  LEU A 265     -31.760   7.636 -29.564  1.00  6.540          H  
ATOM   4058 2HB  LEU A 265     -32.189   9.335 -29.481  1.00  6.540          H  
ATOM   4059  HG  LEU A 265     -30.925   7.974 -31.906  1.00  6.540          H  
ATOM   4060 1HD1 LEU A 265     -33.142   8.127 -32.881  1.00  6.540          H  
ATOM   4061 2HD1 LEU A 265     -33.135   7.117 -31.425  1.00  6.540          H  
ATOM   4062 3HD1 LEU A 265     -33.784   8.774 -31.356  1.00  6.540          H  
ATOM   4063 1HD2 LEU A 265     -31.570  10.041 -33.081  1.00  6.540          H  
ATOM   4064 2HD2 LEU A 265     -32.177  10.736 -31.561  1.00  6.540          H  
ATOM   4065 3HD2 LEU A 265     -30.443  10.404 -31.768  1.00  6.540          H  
ATOM   4066  N   LEU A 266     -30.646   9.979 -27.285  1.00  3.890          N  
ATOM   4067  CA  LEU A 266     -30.889  10.082 -25.855  1.00  3.890          C  
ATOM   4068  C   LEU A 266     -32.417  10.086 -25.666  1.00  3.890          C  
ATOM   4069  O   LEU A 266     -33.005  11.163 -25.595  1.00  3.890          O  
ATOM   4070  CB  LEU A 266     -30.262  11.381 -25.367  1.00  5.450          C  
ATOM   4071  CG  LEU A 266     -28.731  11.499 -25.603  1.00  5.450          C  
ATOM   4072  CD1 LEU A 266     -28.317  12.899 -25.342  1.00  5.450          C  
ATOM   4073  CD2 LEU A 266     -27.976  10.540 -24.653  1.00  5.450          C  
ATOM   4074  H   LEU A 266     -30.973  10.725 -27.884  1.00  4.670          H  
ATOM   4075  HA  LEU A 266     -30.431   9.247 -25.347  1.00  4.670          H  
ATOM   4076 1HB  LEU A 266     -30.744  12.213 -25.878  1.00  6.540          H  
ATOM   4077 2HB  LEU A 266     -30.454  11.481 -24.301  1.00  6.540          H  
ATOM   4078  HG  LEU A 266     -28.488  11.253 -26.635  1.00  6.540          H  
ATOM   4079 1HD1 LEU A 266     -27.253  13.002 -25.496  1.00  6.540          H  
ATOM   4080 2HD1 LEU A 266     -28.846  13.569 -26.019  1.00  6.540          H  
ATOM   4081 3HD1 LEU A 266     -28.565  13.153 -24.335  1.00  6.540          H  
ATOM   4082 1HD2 LEU A 266     -26.905  10.626 -24.794  1.00  6.540          H  
ATOM   4083 2HD2 LEU A 266     -28.207  10.780 -23.632  1.00  6.540          H  
ATOM   4084 3HD2 LEU A 266     -28.265   9.509 -24.847  1.00  6.540          H  
ATOM   4085  N   PRO A 267     -33.078   8.903 -25.578  1.00  3.890          N  
ATOM   4086  CA  PRO A 267     -34.526   8.727 -25.640  1.00  3.890          C  
ATOM   4087  C   PRO A 267     -35.387   9.322 -24.537  1.00  3.890          C  
ATOM   4088  O   PRO A 267     -36.574   9.536 -24.759  1.00  3.890          O  
ATOM   4089  CB  PRO A 267     -34.674   7.196 -25.566  1.00  5.830          C  
ATOM   4090  CG  PRO A 267     -33.416   6.698 -24.895  1.00  5.830          C  
ATOM   4091  CD  PRO A 267     -32.335   7.647 -25.324  1.00  5.830          C  
ATOM   4092  HA  PRO A 267     -34.874   9.083 -26.617  1.00  4.670          H  
ATOM   4093 1HB  PRO A 267     -35.576   6.937 -24.981  1.00  7.000          H  
ATOM   4094 2HB  PRO A 267     -34.838   6.791 -26.553  1.00  7.000          H  
ATOM   4095 1HG  PRO A 267     -33.556   6.675 -23.809  1.00  7.000          H  
ATOM   4096 2HG  PRO A 267     -33.201   5.657 -25.196  1.00  7.000          H  
ATOM   4097 1HD  PRO A 267     -31.648   7.745 -24.474  1.00  7.000          H  
ATOM   4098 2HD  PRO A 267     -31.833   7.281 -26.231  1.00  7.000          H  
ATOM   4099  N   GLY A 268     -34.840   9.566 -23.353  1.00  3.890          N  
ATOM   4100  CA  GLY A 268     -35.717  10.013 -22.281  1.00  3.890          C  
ATOM   4101  C   GLY A 268     -36.403   8.745 -21.763  1.00  3.890          C  
ATOM   4102  O   GLY A 268     -37.632   8.657 -21.720  1.00  3.890          O  
ATOM   4103  H   GLY A 268     -33.857   9.438 -23.172  1.00  4.670          H  
ATOM   4104 1HA  GLY A 268     -35.141  10.487 -21.487  1.00  4.670          H  
ATOM   4105 2HA  GLY A 268     -36.444  10.734 -22.650  1.00  4.670          H  
ATOM   4106  N   SER A 269     -35.585   7.733 -21.468  1.00  3.890          N  
ATOM   4107  CA  SER A 269     -36.038   6.425 -21.009  1.00  3.890          C  
ATOM   4108  C   SER A 269     -36.744   6.489 -19.664  1.00  3.890          C  
ATOM   4109  O   SER A 269     -37.247   5.465 -19.190  1.00  3.890          O  
ATOM   4110  OXT SER A 269     -36.478   7.422 -18.911  1.00  5.830          O  
ATOM   4111  CB  SER A 269     -34.858   5.490 -20.869  1.00  5.250          C  
ATOM   4112  OG  SER A 269     -35.275   4.268 -20.343  1.00  5.250          O  
ATOM   4113  H   SER A 269     -34.595   7.897 -21.546  1.00  4.670          H  
ATOM   4114  HA  SER A 269     -36.736   6.024 -21.749  1.00  4.670          H  
ATOM   4115 1HB  SER A 269     -34.395   5.338 -21.840  1.00  6.300          H  
ATOM   4116 2HB  SER A 269     -34.114   5.938 -20.215  1.00  6.300          H  
ATOM   4117  HG  SER A 269     -35.776   4.502 -19.529  1.00  6.300          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 -1576.99 179.387 1025.18 -82.6568 28.8804 52.5015 561.905 -598.959 -1.77962 -12.2135 -511.425 -55.5786 -133.283 -81.2099 -41.7023 -22.0242 0 0.56746 17.907 131.046 170.254 -71.8769 38.7144 -25.8782 11.7488 165.952 -831.528
MET:NtermProteinFull_1 -0.61762 0.03282 0.61279 -0.48499 0.0963 0.13408 0.02583 -0.26562 -0 -0 -0.41963 0.91233 0 0 0 0 0 0.00311 0.01847 1.17251 0 0 0 0.60916 0 0.06734 1.8969
GLU_2 -1.11125 0.05374 1.2102 -0.20991 0.032 0.30565 0.23471 -0.52431 -0 -0 -0.35901 -0.47148 0 0 0 0 0 -0.0166 0.00045 0 3.05651 -0.01755 0 -2.7348 -0.05219 0.08629 -0.51757
GLN_3 -1.22176 0.07153 1.4579 -0.33199 0.04981 0.1934 0.28002 -0.63926 -0 -0 -0.42307 -0.10105 0 0 0 0 0 -0.06822 0.00208 0 2.73016 0.1092 0 -0.18838 -0.28818 0.03777 1.66997
SER_4 -1.51326 0.07249 1.68884 -0.02555 0 0.05865 0.54715 -0.81008 -0 -0 -0.2229 -0.55115 0 0 0 0 0 -0.02362 0.04186 0.17176 0 -0.45096 0.60805 -0.77834 -0.51634 0.05776 -1.64566
VAL_5 -2.99893 0.2045 1.34381 -0.27407 0.14093 0.05543 0.69647 -1.00604 -0 -0 0.289 -0.02048 0 0 0 0 0 -0.04962 0.0005 0.09552 0 -0.474 0 1.9342 -0.54628 0.11403 -0.49503
ALA_6 -3.11971 0.28078 2.47244 -0.02391 0 0 1.23051 -1.42758 -0.01231 -0.11674 -1.87881 -0.16512 0 0 0 0 0 -0.0358 0 0 0 -0.16571 0 1.8394 -0.70188 0.15241 -1.67203
ASN_7 -5.47995 0.52871 3.7251 -0.17583 0.00687 0.25349 1.49984 -2.09038 -0 -0 -1.5252 -0.3501 0 0 -0.78569 0 0 0.12421 0.02752 0 1.76949 0.09183 0 -0.93687 -0.37165 0.18026 -3.50837
LEU_8 -8.38206 0.9576 3.24428 -0.70136 0.24857 0.27627 2.0081 -2.40788 -0.00804 -0.02545 -2.08036 0.16404 0 0 0 0 0 -0.04925 0.00145 0.76058 0 -0.22152 0 0.18072 0.27916 0.38561 -5.36953
VAL_9 -6.431 0.61949 1.9994 -0.26498 0.14516 0.05362 1.99937 -1.95105 -0.00056 -0.0107 -1.58849 -0.16223 0 0 0 0 0 -0.03481 0.02617 0.29708 0 -0.70837 0 1.9342 0.02182 0.53566 -3.52022
ASP_10 -4.68232 0.20492 5.88113 -0.22466 0.04512 0.73096 3.30124 -2.56081 -0.00911 -0.02878 -3.51022 -1.07428 0 0 0 -0.73327 0 -0.008 0.01098 0 1.83713 -0.76298 0 -2.3716 0.00628 0.41895 -3.52931
MET_11 -10.2765 1.10915 4.5039 -0.35889 0.07762 0.10802 3.32194 -2.60333 -0 -0 -2.45737 0.09351 0 0 0 0 0 -0.04335 0.05445 1.20547 0 0.12832 0 0.60916 0.14754 0.39494 -3.98542
ARG_12 -5.65349 0.40584 6.95687 -0.58157 0.14376 0.30142 3.26818 -3.01223 -0.00144 -0.01182 -4.72608 0.09756 0 0 0 -0.73327 0 0.08824 0.21053 2.44199 0 -0.17421 0 -1.2888 -0.04558 0.54737 -1.76673
ASP_13 -4.36842 0.27802 4.2212 -0.13061 0.03685 0.41653 1.20998 -2.17444 -0 -0 -0.95977 -1.00295 0 0 -0.83729 0 0 -0.01387 0.03654 0 2.53834 -0.59212 0 -2.3716 -0.22399 0.41655 -3.52103
VAL_14 -9.25452 1.07823 4.65369 -0.27626 0.2066 0.0549 2.90167 -3.45225 -0 -0 -3.28161 0.12927 0 0 0 0 0 -0.05168 0.0715 0.11175 0 -0.4414 0 1.9342 -0.48809 0.64055 -5.46345
SER_15 -5.37833 0.31418 5.31188 -0.02349 0 0.02048 3.36209 -2.62151 -1e-05 -0.00011 -3.64032 0.24822 0 0 -0.89183 0 0 0.04356 0.02111 0.55642 0 -0.02986 0.60029 -0.77834 -0.23768 0.74608 -2.37717
PHE_16 -9.38593 0.8016 4.48256 -0.73677 0.04193 0.04822 3.30958 -2.93208 -0 -0 -3.15748 -0.53763 0 0 0 0 0 0.00718 0.07047 0 1.98579 -0.20298 0 1.0402 0.32114 0.50415 -4.34004
THR_17 -5.55604 0.56634 3.45518 -0.16348 0.08733 0.05577 1.4512 -2.20925 -0.01454 -0.14232 -2.18512 -0.38947 0 0 -0.51243 0 0 0.02865 0.02703 0.3401 0 -0.21214 2.36756 -1.0874 0.33629 0.50498 -3.25176
ARG_18 -5.38944 0.37504 4.30005 -0.62981 0.11642 0.3931 2.38147 -2.16576 -8e-05 -0.00059 -2.14973 -0.04055 0 0 0 -0.72259 0 -0.04987 0.05999 2.54228 0 0.15413 0 -1.2888 0.42044 0.4228 -1.27149
GLY_19 -1.49203 0.14873 1.55634 -0.0002 0 0 0.30166 -0.8829 -7e-05 -0.00024 0.2346 -0.33542 0 0 0 0 0 -0.32515 0 0 0 -1.33515 0 0.83697 0.53288 0.27212 -0.48785
ASN_20 -1.32178 0.08616 1.27914 -0.1919 0.03513 0.30959 0.23713 -0.72095 -0.00833 -0.02654 -0.05343 -0.45287 0 0 0 0 0 -0.05676 0.01029 0 1.97398 -0.47441 0 -0.93687 -0.25208 0.14852 -0.41597
ARG_21 -4.76098 0.28797 4.89426 -0.6684 0.08631 0.43255 3.20337 -2.50651 -0 -0 -3.44184 0.10969 0 0 -1.14143 0 0 -0.05873 0.19572 2.23824 0 0.16201 0 -1.2888 -0.132 0.39177 -1.9968
CYS_22 -4.15388 0.35282 2.58569 -0.0484 0 0.01641 0.51251 -1.33186 -0.03888 -0.15063 -0.88359 -0.2163 0 0 0 0 0 0.00678 0.00121 0.3322 0 0.19908 0 3.6196 -0.03099 0.41402 1.18579
ILE_23 -8.30121 0.85927 3.39965 -0.64673 0.47252 0.14218 1.70475 -2.31047 -0.01355 -0.07257 -0.73337 0.19726 0 0 0 0 0 0.00355 0.14754 0.81972 0 -0.53572 0 0.73287 -0.21944 0.36738 -3.98637
PHE_24 -10.6604 1.42882 2.0212 -0.68951 0.07001 0.4022 2.4864 -2.47655 -0.01355 -0.07257 -1.28528 0.27693 0 0 0 0 0 -0.00544 0.25915 0 2.30839 -0.30582 0 1.0402 -0.1005 0.97386 -4.3424
ASP_25 -3.95331 0.31575 5.67439 -0.22089 0.02204 0.72536 2.44702 -2.30303 -0 -0 -3.98502 -0.86269 0 0 0 0 0 -0.01411 0.00224 0 2.25952 -0.53998 0 -2.3716 -0.0553 1.03512 -1.82449
ASN_26 -4.15672 0.23947 4.3726 -0.1931 0.05615 0.3292 1.27696 -2.2012 -1e-05 -0.00011 -0.5048 -0.96679 0 0 -0.89183 0 0 -0.05435 0.00855 0 2.01205 -1.04782 0 -0.93687 -0.31187 0.56847 -2.40202
ILE_27 -8.50311 0.79458 3.02448 -0.54762 0.37358 0.11021 2.43737 -2.50994 -0 -0 -2.78153 0.22947 0 0 0 0 0 -0.08745 0.08405 1.80484 0 -0.35371 0 0.73287 -0.62678 0.50669 -5.31199
SER_28 -4.54139 0.6223 3.62624 -0.0255 0 0.02146 2.09563 -1.92492 -0.00038 -0.00849 -0.99518 0.24859 0 0 -0.83729 0 0 0.07198 0.00352 0.51794 0 0.08318 0.60613 -0.77834 -0.15534 0.37042 -0.99945
LEU_29 -8.03512 1.19273 1.94155 -0.45673 0.09146 0.11509 2.3616 -2.0028 -0.01183 -0.04105 -1.60522 -0.03265 0 0 0 0 0 0.04104 0.2927 1.26436 0 -0.16342 0 0.18072 0.36428 0.80226 -3.70102
THR_30 -3.77205 0.36134 2.17441 -0.179 0.12197 0.066 0.77341 -1.38573 -0.02552 -0.13199 -0.74923 -0.25664 0 0 0 0 0 -0.03293 0.00602 0.13654 0 -0.13002 2.31223 -1.0874 0.37268 0.79729 -0.62862
VAL_31 -7.46044 1.3937 2.36946 -0.29756 0.31866 0.07465 2.50577 -2.31149 -0.01183 -0.04105 -3.26483 -0.55446 0 0 0 0 0 0.3313 0.10596 0.21581 0 -0.35564 0 1.9342 0.17876 0.97206 -3.89699
PRO_32 -5.90407 0.80987 2.66868 -0.12383 0.00411 0.08921 1.62035 -1.46097 -0.00646 -0.04465 -1.94033 0.23123 0 0 0 0 0 -0.03811 0.00577 0.19052 0 -0.88082 0 -2.4119 -0.26026 1.08938 -6.36228
ARG_33 -7.49872 0.7556 7.10779 -0.4872 0.07271 0.26164 2.8824 -3.34934 -0.01231 -0.11674 -4.33499 0.45387 0 0 -0.78569 -0.25517 0 -0.03067 0.62941 2.3395 0 0.01276 0 -1.2888 -0.62109 0.87183 -3.3932
GLY_34 -2.93291 0.09072 2.79968 -5e-05 0 0 0.94925 -1.47108 -0 -0.0001 -0.54583 -0.402 0 0 -0.9189 0 0 -0.18819 0 0 0 -1.42746 0 0.83697 -0.76983 0.71121 -3.26855
LYS_35 -5.06703 0.33746 5.22476 -0.49859 0.15297 0.29726 2.31336 -2.24714 -0.01168 -0.03847 -2.57308 0.113 0 0 0 0 0 0.01119 0.00901 1.74533 0 -0.0625 0 -1.5107 -0.51544 0.20911 -2.11117
ILE_36 -8.20988 0.94798 3.25406 -0.46924 0.34389 0.1022 2.83578 -2.64308 -0.00205 -0.02602 -4.0202 0.03767 0 0 -0.82269 0 0 0.17353 0.15536 0.41203 0 -0.78448 0 0.73287 -0.22983 0.50937 -7.70274
THR_37 -7.12318 1.11491 3.633 -0.1189 0.04542 0.08742 3.14418 -2.55722 -0.01102 -0.03602 -2.75907 -0.60273 0 0 0 0 0 -0.00053 0.00269 0.1087 0 -0.40108 2.30782 -1.0874 -0.38223 0.74029 -3.89495
ALA_38 -5.93895 1.20459 2.42249 -0.0224 0 0 3.11924 -2.38666 -0.01016 -0.03384 -2.44761 -0.34892 0 0 0 0 0 0.0914 0 0 0 -0.3597 0 1.8394 -0.05452 0.67289 -2.25276
ILE_39 -8.34287 0.65507 1.96344 -0.47503 0.35006 0.11389 2.54432 -2.11577 -0 -0 -2.41079 -0.0538 0 0 0 0 0 -0.03198 0.1049 0.36247 0 -0.73065 0 0.73287 -0.18526 0.55069 -6.96843
MET_40 -9.03949 1.3068 2.64388 -0.38371 0.19438 0.1071 2.4776 -2.02604 -0.01016 -0.03384 -2.51269 -0.25313 0 0 0 0 0 0.01439 0.44211 1.54928 0 -0.07125 0 0.60916 -0.21485 0.53133 -4.66914
GLY_41 -3.60556 0.48221 2.36032 -0.0017 0 0 0.9385 -1.46109 -0 -0 -1.08323 -0.34742 0 0 0 0 0 -0.04269 0 0 0 -1.51969 0 0.83697 0.45988 0.84065 -2.14284
PRO_42 -4.81982 0.92439 2.03696 -0.10736 0.0001 0.08021 1.10655 -1.14189 -0 -0 -1.20048 0.32363 0 0 0 0 0 -0.06332 0.05686 0.15178 0 -1.16513 0 -2.4119 0.09156 0.79786 -5.33997
SER_43 -3.17126 0.23877 3.61114 -0.02588 0 0.02139 1.0308 -1.64585 -0.03426 -0.18571 -1.335 -0.18933 0 0 -0.68681 0 0 -0.0416 0.00018 0.45543 0 -0.07509 0.60365 -0.77834 -0.62148 0.34616 -2.48311
GLY_44 -1.67353 0.12249 2.05143 -5e-05 0 0 1.31545 -1.03289 -0 -0 -0.55131 -0.38084 0 0 -1.14143 0 0 -0.17629 0 0 0 -1.47102 0 0.83697 -0.83525 0.52412 -2.41215
ILE_45 -6.22103 0.9596 2.45982 -0.64981 0.57768 0.22455 1.85319 -1.9642 -0 -0 -0.33637 -0.01811 0 0 0 0 0 -0.03671 0.09826 0.44075 0 0.50401 0 0.73287 -0.4779 0.80656 -1.04685
GLY_46 -4.04509 0.76897 3.55807 -5e-05 0 0 2.08067 -1.9936 -0.00451 -0.03543 -1.57248 -0.38589 0 0 0 0 0 -0.16753 0 0 0 -1.47995 0 0.83697 -0.41366 0.7012 -2.1523
LYS_47 -7.91258 0.62524 7.48476 -0.42909 0.10737 0.23037 2.52303 -3.43504 -0.02596 -0.12169 -2.96266 0.207 0 0 0 0 0 -0.088 0.29515 1.78542 0 -0.07781 0 -1.5107 -0.6809 0.8253 -3.16079
THR_48 -5.24085 0.51998 4.59516 -0.11301 0.0489 0.05313 1.81931 -2.3791 -0 -0 -1.38819 -1.3506 0 0 0 0 0 0.27561 0.00908 0.36865 0 -0.08128 2.27867 -1.0874 -0.20791 0.62877 -1.25107
THR_49 -7.01056 0.44516 4.7619 -0.20774 0.14381 0.07712 3.06663 -2.76069 -8e-05 -0.00059 -1.71099 -0.32682 0 0 0 -0.72259 0 -0.03804 0.06815 0.21139 0 0.02529 2.33342 -1.0874 -0.01107 0.29951 -2.44418
LEU_50 -10.2574 1.84854 2.72344 -0.69888 0.31222 0.23447 2.84382 -2.83021 -0 -0 -2.12072 0.16471 0 0 0 0 0 0.03086 0.15652 0.97057 0 -0.24602 0 0.18072 -0.12316 0.6876 -6.12294
LEU_51 -9.97621 1.45091 3.9418 -0.68197 0.38792 0.23399 2.10604 -3.10831 -0.00451 -0.03543 -1.11859 0.14979 0 0 0 0 0 0.23948 0.20058 1.038 0 -0.27759 0 0.18072 -0.25077 0.9503 -4.57386
ARG_52 -8.86624 0.63016 8.33558 -0.5758 0.06087 0.31709 3.80119 -3.85042 -0.00101 -0.007 -4.20349 0.15626 0 0 0 -0.71782 0 0.353 0.02998 2.53141 0 -0.17901 0 -1.2888 -0.37968 0.90531 -2.94842
LEU_53 -10.1021 1.37727 3.47599 -0.42667 0.09078 0.08557 2.67247 -3.07422 -0 -0 -2.01992 0.19186 0 0 0 0 0 -0.0375 0.0259 0.44386 0 -0.25593 0 0.18072 -0.3609 1.21986 -6.51292
ILE_54 -7.61033 0.79328 1.56024 -0.50154 0.51406 0.10049 1.93778 -1.99629 -0 -0 -0.81101 0.0563 0 0 0 0 0 -0.04189 0.00364 0.61265 0 -0.35388 0 0.73287 -0.11001 0.98289 -4.13075
GLY_55 -3.65508 0.30108 2.63789 -5e-05 0 0 1.12427 -1.5441 -0.00693 -0.10979 -0.89084 -0.40721 0 0 0 0 0 -0.08057 0 0 0 0.21889 0 0.83697 0.03793 0.36043 -1.17711
GLY_56 -2.84621 0.30164 3.15512 -5e-05 0 0 1.52703 -1.68424 -0 -0 -2.02825 -0.37594 0 0 -0.48493 0 0 -0.15313 0 0 0 -1.3767 0 0.83697 -0.39977 0.48545 -3.04301
GLN_57 -4.75153 0.24071 4.04718 -0.27725 0.05169 0.20268 1.61407 -1.8066 -0.00447 -0.0158 -1.53388 -0.62703 0 0 0 -0.71782 0 -0.00909 0.08673 0 2.81669 -0.12789 0 -0.18838 -0.42809 0.53188 -0.8962
ILE_58 -6.25872 0.84046 2.53141 -0.60695 0.40115 0.1129 1.11227 -1.75024 -0 -0 -0.22438 0.26046 0 0 0 0 0 0.01949 0.01146 0.96074 0 -0.78028 0 0.73287 -0.24711 0.48118 -2.40327
ALA_59 -2.2258 0.42106 1.18032 -0.02434 0.0001 0 0.50484 -0.89278 -0.00447 -0.0158 -0.02554 -0.28994 0 0 0 0 0 0.03198 0 0 0 0.18636 0 1.8394 -0.12405 0.94451 1.50585
PRO_60 -5.53184 0.82148 1.53686 -0.21002 0.01119 0.15203 0.50134 -0.89581 -0 -0 -0.14313 0.06738 0 0 0 0 0 0.01698 0.02494 0.34362 0 -0.85151 0 -2.4119 0.08486 0.85805 -5.62547
ASP_61 -4.04146 0.1958 5.0166 -0.1086 0.00254 0.33199 2.00934 -2.20434 -0.02596 -0.19064 -3.31581 -0.30998 0 0 -0.51243 0 0 -0.04219 3e-05 0 1.98305 -0.19972 0 -2.3716 -0.06298 0.26344 -3.5829
HIS_D_62 -4.45166 0.37035 4.4572 -0.41829 0.0107 0.52692 2.10479 -2.16675 -0.01147 -0.04847 -1.51143 -0.24121 0 0 0 0 0 0.00906 0.30295 0 1.81409 -0.26425 0 -0.45461 -0.14588 0.19476 0.07681
GLY_63 -2.20016 0.15606 1.34636 -0.0004 0 0 0.36791 -0.83457 -0.00369 -0.07616 -0.9625 -0.19517 0 0 0 0 0 -0.0597 0 0 0 -1.52524 0 0.83697 -0.054 0.1793 -3.02499
GLU_64 -4.29543 0.16871 4.13096 -0.19673 0.02422 0.28261 1.91453 -1.94872 -0 -0 -2.44652 -0.58903 0 0 0 0 0 0.01621 0.01843 0 3.12733 -0.03025 0 -2.7348 0.07042 0.13522 -2.35285
ILE_65 -8.42215 0.83813 2.40242 -0.49667 0.3974 0.12604 1.98371 -1.97814 -0.0065 -0.02638 -1.36221 -0.26272 0 0 0 0 0 -0.01016 0.06947 0.26415 0 -0.52238 0 0.73287 -0.03049 0.40977 -5.89383
LEU_66 -6.67373 0.69978 4.20415 -0.47694 0.19782 0.0913 2.49611 -2.61072 -0 -0 -2.28979 0.19051 0 0 0 0 0 0.13875 0.04459 0.56211 0 -0.37075 0 0.18072 -0.17449 0.58207 -3.20852
PHE_67 -8.50047 0.83694 3.04545 -0.77541 0.07821 0.19759 2.00017 -2.42285 -0.00442 -0.01408 -1.7445 -0.67314 0 0 0 0 0 -0.03307 0.01496 0 2.77127 -0.2215 0 1.0402 0.14133 0.45338 -3.80994
ASP_68 -3.74884 0.23115 4.98106 -0.25524 0.03889 0.85151 2.33309 -2.15918 -0 -0 -3.76263 -0.37416 0 0 0 -0.9988 0 -0.07032 0.00288 0 2.39027 -0.58428 0 -2.3716 0.00918 0.4036 -3.08342
GLY_69 -2.03026 0.24717 1.7629 -6e-05 0 0 0.04506 -1.0026 -2e-05 -6e-05 -0.02602 -0.37523 0 0 0 0 0 -0.14073 0 0 0 -1.47059 0 0.83697 -0.71711 0.58225 -2.28832
GLU_70 -5.38631 0.61726 5.86143 -0.20607 0.03204 0.28325 3.16559 -2.76726 -0 -0 -3.30133 -0.47413 0 0 0 -0.42985 0 0.10705 0.12739 0 3.18938 0.07442 0 -2.7348 -0.46293 0.46437 -1.84049
ASN_71 -6.37184 0.71252 4.4385 -0.29839 0.03743 0.54734 1.98284 -2.45699 -0.00579 -0.08851 -1.28487 -0.73149 0 0 0 0 0 -0.03464 0.01908 0 1.95488 -0.60231 0 -0.93687 -0.10705 0.37467 -2.85149
ILE_72 -7.49202 1.66291 3.36241 -0.51473 0.49514 0.10769 2.01775 -2.25971 -0.0034 -0.04925 -1.21328 -0.04399 0 0 0 0 0 0.36075 0.02182 0.59546 0 -0.36326 0 0.73287 5.70337 1.48776 4.60831
PRO_73 -5.02628 1.38427 2.24236 -0.07773 0 0.04732 0.78209 -0.80131 -0 -0 -0.14517 0.54078 0 0 0 0 0 -0.22912 0.16651 0.38055 0 -0.77213 0 -2.4119 6.06719 1.78454 3.93201
ALA_74 -2.62065 0.31562 2.49717 -0.02937 0.01294 0 1.27821 -1.35437 -0.00131 -0.00516 -0.88191 -0.48351 0 0 0 0 0 0.03507 0 0 0 0.05778 0 1.8394 1.26399 0.64518 2.56909
MET_75 -9.51874 1.45023 4.11046 -0.21731 0.0271 0.07394 1.00871 -2.04355 -0.0034 -0.04925 -0.24754 -0.46978 0 0 0 0 0 0.0752 0.16743 2.33585 0 -0.14007 0 0.60916 1.04175 0.44351 -1.3463
SER_76 -3.50028 0.16854 4.57488 -0.03257 0 0.07424 2.36324 -2.01361 -0.0024 -0.0177 -2.35002 -0.39577 0 0 -0.22824 0 0 0.0311 0.00086 0.15761 0 -0.44814 0.6047 -0.77834 -0.23387 0.6167 -1.40908
ARG_77 -4.20865 0.4207 3.84666 -0.62333 0.07895 0.3611 2.11882 -1.96477 -0 -1e-05 -1.36695 0.44062 0 0 0 -0.75023 0 -0.03623 0.03638 2.42887 0 -0.13401 0 -1.2888 -0.47556 0.43005 -0.6864
SER_78 -3.09302 0.12486 3.80123 -0.0241 0 0.02208 1.52016 -1.79078 -0 -0 -1.6833 -0.38692 0 0 0 0 0 -0.04342 0.00031 0.5404 0 0.27541 0.60324 -0.77834 -0.27131 0.20646 -0.97703
ARG_79 -7.83155 0.58264 7.86638 -0.54935 0.06801 0.32248 3.2751 -3.29185 -0.00131 -0.00516 -2.21654 0.24692 0 0 -0.22824 -0.42985 0 0.18073 0.15742 2.73967 0 -0.10253 0 -1.2888 -0.18944 0.27142 -0.42384
LEU_80 -8.82697 0.68159 6.85892 -0.48276 0.18972 0.11465 3.08341 -3.49524 -0 -0 -2.98515 0.21192 0 0 0 0 0 0.01538 0.12049 0.38342 0 -0.26446 0 0.18072 -0.24624 0.44196 -4.01864
TYR_81 -7.24068 0.5976 6.8229 -0.57645 0.14396 0.26287 3.40594 -3.3395 -0.0024 -0.01772 -2.78387 -0.27628 0 0 0 -0.75023 0 0.07171 0.01949 0 2.71326 0.13103 0.01332 1.2797 -0.25226 0.4039 0.62628
THR_82 -4.64632 0.23778 5.47374 -0.20222 0.10863 0.07258 2.407 -2.5001 -0 -0 -2.28042 -0.06394 0 0 0 0 0 0.23161 0.00013 0.07921 0 0.04579 2.30088 -1.0874 -0.05418 0.34047 0.46324
VAL_83 -6.7576 0.59238 4.05499 -0.32094 0.28108 0.07417 2.5509 -2.55119 -0 -0 -1.82247 -0.21233 0 0 0 0 0 -0.07068 0.00548 0.10579 0 -0.32092 0 1.9342 -0.00337 0.33189 -2.12862
ARG_84 -7.93845 0.61897 7.07901 -0.44839 0.06425 0.22663 3.84958 -3.4506 -0.00693 -0.10979 -2.57279 0.26461 0 0 -0.48493 0 0 0.06534 0.36337 2.08565 0 -0.18545 0 -1.2888 -0.30315 0.53683 -1.63505
LYS_85 -5.08622 0.43443 5.27393 -0.332 0.03722 0.17494 2.03443 -2.25775 -0.02196 -0.14182 -2.14523 -0.04665 0 0 0 0 0 -0.07939 0.06377 1.8608 0 -0.02585 0 -1.5107 -0.4876 0.51714 -1.73851
ARG_86 -7.1176 0.38122 7.68033 -0.66159 0.11493 0.44758 4.67711 -3.36226 -0 -0 -7.22801 0.12301 0 0 0 -1.42953 0 -0.04992 0.13808 1.99929 0 -0.11023 0 -1.2888 -0.46308 0.48994 -5.65954
MET_87 -7.88595 0.764 4.36892 -0.84916 0.18713 0.50429 2.59627 -2.2456 -0 -0 -0.86487 -0.50551 0 0 0 0 0 0.02155 0.19935 2.61974 0 -0.02693 0 0.60916 -0.15982 0.50422 -0.1632
SER_88 -5.16651 0.36768 4.60835 -0.02722 0 0.06396 2.58164 -2.19522 -0 -0 -2.31802 -0.1505 0 0 0 0 0 0.06381 0.06161 0.11646 0 -0.47384 0.63182 -0.77834 -0.07426 0.32056 -2.36801
MET_89 -7.9555 0.83872 1.75573 -0.30578 0.08487 0.0307 0.50679 -1.44511 -0.02564 -0.14384 -0.64049 -0.27652 0 0 0 0 0 0.01271 0.38148 1.55021 0 -0.05433 0 0.60916 -0.0835 0.37096 -4.78937
LEU_90 -8.6196 1.6975 2.02803 -0.69925 0.87371 0.16701 2.18448 -2.41912 -0 -0 -2.65602 0.30535 0 0 0 0 0 0.14402 0.38176 1.42823 0 -0.27835 0 0.18072 -0.07116 0.80618 -4.54653
PHE_91 -8.34092 0.9152 4.20133 -0.647 0.08668 0.39158 1.99189 -2.742 -0.03699 -0.19589 -1.40016 0.22476 0 0 0 0 0 0.03143 0.06332 0 1.87843 -0.29962 0 1.0402 -0.29946 1.00626 -2.13097
GLN_92 -6.05355 0.78136 5.93833 -0.44456 0.04953 0.36292 2.62931 -2.7502 -0.01868 -0.1537 -3.92602 -0.06303 0 0 -0.71854 -0.69263 0 -0.12463 0.03589 0 3.65327 -0.13289 0 -0.18838 -0.34036 1.01611 -1.14045
SER_93 -3.12702 0.51218 3.30556 -0.03336 0.00396 0.05865 1.12975 -1.6471 -0.01308 -0.10913 -0.99823 -0.97108 0 0 0 0 0 -0.05826 0.00977 0.5075 0 -0.13993 0.60022 -0.77834 -0.4092 0.69283 -1.46431
GLY_94 -3.94428 0.27414 3.62151 -0.00012 0 0 1.41028 -1.98883 -0.02316 -0.09246 -1.06241 -0.41774 0 0 0 0 0 -0.09467 0 0 0 -0.91919 0 0.83697 0.46539 0.2896 -1.64498
ALA_95 -2.76422 0.3873 2.65646 -0.02766 0.01099 0 1.72473 -1.50627 -0 -0 -2.28813 -0.62005 0 0 -0.97354 0 0 -0.09827 0 0 0 0.28977 0 1.8394 0.85686 0.39194 -0.12069
LEU_96 -6.8397 0.74818 1.58874 -0.48475 0.20735 0.08341 1.03829 -1.93296 -0.0236 -0.25263 -0.22493 0.38203 0 0 0 0 0 0.01595 0.02272 0.33901 0 -0.16161 0 0.18072 0.01402 0.42831 -4.87146
PHE_97 -7.62048 0.68869 3.64724 -0.5825 0.02327 0.29089 2.59661 -2.10585 -0 -0 -1.63488 -0.01067 0 0 -0.70922 0 0 0.04631 0.00455 0 2.51762 -0.04781 0 1.0402 -0.05964 0.43476 -1.48091
THR_98 -2.69306 0.10184 2.58967 -0.12188 0.07367 0.06227 0.95791 -1.31082 -0.01052 -0.14351 0.02727 -1.10321 0 0 0 0 0 0.0909 0.00399 0.07985 0 -0.04039 2.26334 -1.0874 -0.11924 0.36347 -0.01584
ASP_99 -2.97339 0.2578 3.38435 -0.22792 0.06577 0.76663 0.98714 -1.54844 -0 -0 -0.58799 -3.54439 0 0 0 0 0 -0.06106 0.28304 0 3.10772 -0.38718 0 -2.3716 -0.56916 0.28263 -3.13603
MET_100 -8.6019 0.95229 4.88851 -0.22108 0.04525 0.09106 1.69728 -2.35255 -0.00464 -0.04992 -1.07208 -0.46941 0 0 0 0 0 0.00582 0.16581 2.20418 0 -0.06225 0 0.60916 -0.33078 0.51154 -1.99371
ASN_101 -7.48766 0.63931 7.37658 -0.33503 0.07148 0.58996 3.27482 -3.50359 -0.01989 -0.15941 -3.72077 -0.23842 0 0 -0.66484 0 0 -0.02224 0.01389 0 1.35194 -0.24966 0 -0.93687 -0.00862 0.61886 -3.41018
VAL_102 -8.17719 1.01205 2.96575 -0.32106 0.19778 0.07246 2.39815 -2.80831 -0.02364 -0.17303 -1.22414 -0.16436 0 0 0 0 0 0.16067 0.07244 0.14098 0 -0.1824 0 1.9342 -0.15224 0.67672 -3.59517
PHE_103 -9.48615 1.15979 4.40267 -0.91818 0.09979 0.29459 3.44316 -3.28508 -2e-05 -0.00028 -3.40505 -0.02492 0 0 0 0 0 0.01619 0.0002 0 1.80771 -0.51301 0 1.0402 0.00176 0.60371 -4.76293
ASP_104 -6.67932 0.82484 7.01019 -0.10966 0.00994 0.33298 3.22171 -3.28249 -0 -0 -3.01163 -0.35635 0 0 -0.66484 0 0 0.04937 0.00386 0 1.7323 0.03555 0 -2.3716 -0.12417 0.40855 -2.97078
ASN_105 -8.20784 0.40022 6.93481 -0.40674 0.03247 0.82154 3.29581 -3.43594 -0.04859 -0.41513 -3.74084 -0.26066 0 0 -0.70922 0 0 -0.13462 0.04732 0 3.0144 0.1565 0 -0.93687 -0.2016 0.40439 -3.3906
VAL_106 -8.93226 1.55289 3.01491 -0.28605 0.17644 0.06329 2.60401 -2.85919 -0 -0 -1.20339 -0.39275 0 0 0 0 0 -0.02283 0.1438 0.28058 0 -0.47702 0 1.9342 0.08649 0.42852 -3.88837
ALA_107 -6.24362 0.67143 2.80509 -0.02331 0 0 2.60434 -2.41305 -0.00084 -0.00686 -1.75978 -0.3528 0 0 0 0 0 -0.06159 0 0 0 -0.36586 0 1.8394 -0.24225 0.40754 -3.14217
TYR_108 -7.38118 1.19079 4.69836 -0.88682 0.03212 0.30277 2.66117 -2.46808 -0.01093 -0.09278 -2.99536 -0.27136 0 0 0 0 0 0.23572 0.0002 0 1.7116 -0.47341 0.01623 1.2797 5.44721 1.57823 4.57415
PRO_109 -7.59354 1.20073 4.45939 -0.08214 0 0.05079 1.86508 -2.12261 -0.02498 -0.10832 -1.51716 0.71152 0 0 0 0 0 0.28809 0.0126 0.4006 0 0.21838 0 -2.4119 5.6326 1.95174 2.93088
LEU_110 -10.0135 1.44316 3.13747 -0.47673 0.22256 0.1082 2.65944 -3.05064 -0 -0 -2.2379 0.21998 0 0 0 0 0 0.10585 0.15847 0.34525 0 -0.27144 0 0.18072 -0.28137 0.89619 -6.85429
ARG_111 -7.56674 0.56399 7.42592 -0.89047 0.21016 0.57287 3.41138 -3.54255 -0 -0 -3.45117 0.1814 0 0 0 -0.6521 0 -0.00621 0.11784 3.42898 0 -0.00099 0 -1.2888 0.01786 0.86896 -0.59967
GLU_112 -4.40543 0.30636 4.34697 -0.47388 0.0594 0.93965 1.46775 -1.95024 -0.01177 -0.09963 -1.20881 -0.45711 0 0 0 0 0 -0.0557 0.01741 0 3.39356 -0.33998 0 -2.7348 -0.1577 0.76006 -0.60389
HIS_113 -5.02622 0.4406 4.14349 -0.3804 0.00951 0.44657 1.74839 -2.02038 -0 -0 -1.95821 -0.20664 0 0 0 0 0 -0.02376 0.00241 0 2.51799 -0.13432 0 -0.45461 -0.16772 0.5814 -0.48189
THR_114 -2.95603 0.21694 3.02106 -0.12814 0.07489 0.08191 1.03282 -1.52678 -0.04697 -0.21501 -0.28858 -0.87424 0 0 0 0 0 -0.0309 0.0282 0.08266 0 -0.53118 2.26174 -1.0874 0.12166 0.48857 -0.27479
GLN_115 -4.79597 0.40138 4.72509 -0.66199 0.13346 0.64718 2.48144 -2.19134 -0 -0 -2.15927 -0.65833 0 0 0 -0.6521 0 -0.09069 0.07842 0 2.47927 -0.2182 0 -0.18838 -0.19493 0.37135 -0.49361
LEU_116 -7.41295 1.1769 3.47035 -0.46344 0.21377 0.08056 1.41984 -2.07123 -0.02199 -0.10669 -0.79603 0.29626 0 0 0 0 0 0.06286 0.21964 0.48305 0 -0.12967 0 0.18072 -0.29764 1.29232 -2.40335
PRO_117 -4.83864 0.85107 3.26771 -0.122 0.00047 0.08978 1.89613 -1.36649 -0 -0 -1.54806 0.25866 0 0 0 0 0 -0.02893 0.04596 0.17246 0 -1.15166 0 -2.4119 -0.50644 1.26626 -4.12562
ALA_118 -3.94407 0.94927 3.55695 -0.02155 0 0 1.7094 -1.94347 -0.00528 -0.04415 -1.16133 -0.3337 0 0 0 0 0 0.01409 0 0 0 -0.10714 0 1.8394 0.30158 1.64137 2.45136
PRO_119 -3.67333 0.65639 2.76841 -0.06316 0 0.04036 1.28864 -1.2934 -0 -0 -0.82294 0.64708 0 0 0 0 0 0.09018 0.00297 0.07968 0 0.47293 0 -2.4119 1.28806 1.6692 0.73918
LEU_120 -5.99691 0.63428 4.48121 -0.49137 0.28691 0.12507 2.1744 -2.27089 -0 -0 -2.30065 0.23992 0 0 0 0 0 0.08322 0.06277 0.31875 0 -0.28615 0 0.18072 0.46059 0.63848 -1.65964
LEU_121 -9.94452 1.26964 4.9163 -0.45745 0.13336 0.09793 3.22456 -3.4607 -0.01253 -0.0705 -2.48213 0.20475 0 0 0 0 0 -0.02644 0.00184 0.39983 0 -0.25622 0 0.18072 -0.30909 1.1332 -5.45746
HIS_D_122 -5.7857 0.5961 5.26402 -0.3701 0.00595 0.4494 2.38258 -2.76044 -0 -0 -2.9397 -0.41373 0 0 0 0 0 0.01038 1e-05 0 2.78016 -0.05968 0 -0.45461 -0.18096 0.86826 -0.60804
SER_123 -4.06459 0.27355 4.77854 -0.02246 0 0.02121 2.13038 -2.31059 -0.00528 -0.04415 -1.87455 -0.28693 0 0 0 0 0 -0.03213 0.0062 0.47565 0 0.32267 0.60031 -0.77834 0.05206 0.24486 -0.51358
THR_124 -6.63624 0.47481 4.77176 -0.20483 0.14399 0.07556 2.99537 -2.75979 -0 -0 -3.47969 -0.093 0 0 0 0 0 -0.01225 0.01191 0.06165 0 -0.02576 2.27328 -1.0874 0.17912 0.2369 -3.07462
VAL_125 -9.48085 1.62144 3.09905 -0.3318 0.36611 0.0755 2.88344 -3.01409 -0 -0 -2.46917 -0.18 0 0 0 0 0 -0.01777 0 0.06412 0 -0.34772 0 1.9342 0.06024 0.59964 -5.13765
MET_126 -6.49831 0.39724 4.6713 -0.69495 0.19764 0.19216 2.49101 -2.43242 -0.01253 -0.0705 -2.15126 0.06178 0 0 0 0 0 0.05091 0.12482 1.00747 0 -0.06549 0 0.60916 -0.11559 0.66723 -1.57034
MET_127 -5.00351 0.31699 4.72183 -0.35259 0.09725 0.10075 2.30043 -2.44065 -0 -0 -2.12692 -0.01534 0 0 0 0 0 -0.04717 0.01891 1.76032 0 -0.00559 0 0.60916 -0.13737 0.34663 0.14315
LYS_128 -9.11066 0.91067 7.53383 -0.46691 0.18296 0.29203 3.9013 -3.78337 -0 -0 -3.8147 0.0609 0 0 0 -0.37756 0 0.33366 0.28415 2.04922 0 -0.1191 0 -1.5107 -0.19044 0.87974 -2.94496
LEU_129 -10.7835 1.10007 4.40873 -0.48917 0.27716 0.11578 3.09521 -3.62942 -0 -0 -2.98843 0.2188 0 0 0 0 0 0.10435 0.03974 0.37789 0 -0.27179 0 0.18072 -0.28282 1.03935 -7.4873
GLU_130 -5.48742 0.48885 6.83006 -0.33943 0.06227 0.37752 2.21468 -2.99963 -0 -6e-05 -2.91853 -0.55354 0 0 0 -0.26485 0 -0.04413 0.15124 0 3.46906 -0.20548 0 -2.7348 -0.39881 0.52664 -1.82637
ALA_131 -3.78398 0.26442 2.07274 -0.02364 0 0 1.72743 -1.78467 -0 -0 -0.9564 -0.37356 0 0 0 0 0 -0.084 0 0 0 -0.41341 0 1.8394 -0.55941 0.40052 -1.67457
VAL_132 -8.77602 1.28516 1.82715 -0.33374 0.32312 0.0778 2.52465 -2.58886 -0 -0 -1.28446 -0.18071 0 0 0 0 0 -0.07203 0.08076 0.18045 0 0.43078 0 1.9342 -0.30022 0.50082 -4.37116
GLY_133 -2.93174 0.08312 2.91993 -5e-05 0 0 1.61846 -1.52745 -0 -0 -1.87363 -0.34299 0 0 -0.65394 0 0 -0.17874 0 0 0 -1.48925 0 0.83697 -0.14992 0.6779 -3.01133
LEU_134 -9.59407 1.52266 2.58142 -0.58035 0.38261 0.20659 2.55672 -2.71504 -0 -0 -2.11265 0.07778 0 0 0 0 0 0.07317 0.06599 0.60218 0 0.31916 0 0.18072 0.02834 1.42119 -4.98358
ARG_135 -5.13122 0.63813 4.89194 -0.74629 0.12326 0.4938 1.51055 -2.22634 -0 -6e-05 -1.59368 0.36569 0 0 0 -0.26485 0 -0.00451 0.19024 2.39254 0 -0.13814 0 -1.2888 0.13416 1.32595 0.67236
GLY_136 -1.41603 0.18719 1.66256 -5e-05 0 0 0.40068 -0.87521 -0 -0 0.18789 -0.41086 0 0 0 0 0 -0.10253 0 0 0 0.29535 0 0.83697 -0.07104 0.32295 1.01788
ALA_137 -5.32315 0.90581 2.31477 -0.02806 0.0057 0 2.4602 -2.12244 -0.0028 -0.015 -1.82071 -0.43152 0 0 0 0 0 0.04387 0 0 0 0.25837 0 1.8394 -0.2183 0.2966 -1.83727
ALA_138 -5.37332 0.4371 3.24071 -0.02381 0 0 2.54788 -2.29501 -0 -0 -1.56712 -0.37327 0 0 0 0 0 -0.10622 0 0 0 -0.41775 0 1.8394 -0.41911 0.37477 -2.13576
LYS_139 -2.18467 0.16176 2.2486 -0.32493 0.04666 0.18131 0.25732 -1.09975 -0.01686 -0.14026 -0.14634 -0.17415 0 0 0 0 0 -0.05747 0.00187 1.77004 0 -0.10213 0 -1.5107 -0.51543 0.30596 -1.29916
LEU_140 -6.17393 0.39655 4.08129 -0.46217 0.1773 0.07402 2.73963 -2.33234 -0.00466 -0.0502 -3.5337 0.31997 0 0 0 0 0 -0.00495 0.00825 0.38502 0 -0.29435 0 0.18072 -0.45072 0.41209 -4.53219
MET_141 -6.93021 1.0107 5.43933 -0.29974 0.09782 0.02734 2.74763 -2.79305 -0 -0 -2.3471 -0.09583 0 0 -0.94366 0 0 -0.00683 0.33067 1.37484 0 -0.01859 0 0.60916 0.11026 1.1221 -0.56516
PRO_142 -5.83382 1.0797 3.06009 -0.06654 0 0.04183 1.43567 -1.39184 -0.006 -0.02533 -0.71009 0.59315 0 0 0 0 0 -0.15489 0.08671 0.16669 0 -0.62976 0 -2.4119 0.47428 1.14951 -3.14252
SER_143 -1.87598 0.16704 2.20772 -0.03106 0.00117 0.05159 0.60272 -0.96279 -0 -0 0.06918 -0.98523 0 0 0 0 0 -0.05907 0.0064 0.17172 0 -0.38486 0.60691 -0.77834 0.03062 0.42426 -0.73799
GLU_144 -4.13961 0.33629 4.58863 -0.22374 0.05946 0.35887 2.45252 -1.98442 -0.01058 -0.10801 -2.9077 -0.55171 0 0 -0.94366 0 0 -0.00296 0.06911 0 3.43118 0.12761 0 -2.7348 -0.17489 0.23541 -2.12298
LEU_145 -7.69942 1.04706 1.49708 -0.47875 0.18196 0.08883 1.22847 -1.87221 -0.006 -0.02533 -0.63048 0.2241 0 0 0 0 0 0.04663 0.1048 0.4597 0 -0.37523 0 0.18072 -0.15142 0.34717 -5.8323
SER_146 -3.55816 0.23093 4.72116 -0.02936 0 0.06815 2.51101 -2.12538 -0.00815 -0.05556 -2.11944 -0.46766 0 0 -0.72035 0 0 -0.02748 0.00124 0.14564 0 -0.4752 0.60833 -0.77834 -0.41973 0.37028 -2.12807
GLY_147 -2.97838 0.28096 3.15181 -4e-05 0 0 1.74571 -1.70311 -0 -0 -1.47854 -0.41138 0 0 0 0 0 -0.11015 0 0 0 0.18961 0 0.83697 0.39515 0.15126 0.06986
GLY_148 -4.00648 0.65383 4.28057 -5e-05 0 0 1.81113 -2.19239 -0 -0 -1.39834 -0.40379 0 0 0 0 0 -0.06797 0 0 0 0.38438 0 0.83697 1.13095 0.15581 1.18463
MET_149 -8.18501 0.70573 4.59768 -0.30789 0.0675 0.03464 2.83596 -2.76899 -0 -0 -1.2277 -0.09557 0 0 -0.72035 0 0 0.03268 0.16439 1.14925 0 -0.04028 0 0.60916 0.38705 0.28277 -2.47897
ALA_150 -6.07654 0.64035 4.17305 -0.02057 0 0 3.08455 -2.98283 -0 -0 -2.30044 -0.35471 0 0 0 0 0 0.06414 0 0 0 -0.15954 0 1.8394 -0.21287 0.29375 -2.01225
ARG_151 -10.012 0.92714 9.34207 -1.15936 0.46053 0.97772 4.41148 -4.80479 -0.00815 -0.05556 -3.97023 0.18433 0 0 -0.71854 0 0 0.02615 0.52321 3.20288 0 -0.08706 0 -1.2888 -0.31548 0.75232 -1.61218
ARG_152 -10.5496 1.20025 7.66865 -0.38347 0.02271 0.16955 4.63827 -4.09264 -0 -0 -3.84194 0.345 0 0 -0.65394 0 0 -0.02937 0.39599 2.09041 0 -0.14946 0 -1.2888 -0.38614 1.22249 -3.62203
ALA_153 -6.26607 0.86377 3.2145 -0.02144 0 0 2.60758 -2.87444 -0 -0 -2.31023 -0.3794 0 0 0 0 0 0.13256 0 0 0 -0.27561 0 1.8394 -0.43919 0.71807 -3.1905
ALA_154 -6.13761 0.83605 3.94159 -0.02133 0 0 3.00731 -2.95763 -0.01204 -0.10691 -2.02343 -0.3869 0 0 0 0 0 -0.03793 0 0 0 -0.22051 0 1.8394 -0.44776 0.22439 -2.5033
LEU_155 -9.1633 1.13901 3.34481 -0.49222 0.16458 0.10952 3.22269 -3.03842 -0 -0 -2.25813 0.00194 0 0 0 0 0 0.04649 0.05031 3.37625 0 -0.26302 0 0.18072 -0.3473 0.42526 -3.50082
ALA_156 -6.99329 0.91332 3.28253 -0.02218 0 0 2.76956 -2.95443 -0 -0 -2.34642 -0.37239 0 0 0 0 0 -0.01133 0 0 0 -0.20653 0 1.8394 -0.30799 0.46827 -3.94148
ARG_157 -9.20246 0.74381 8.23571 -0.76669 0.13622 0.51647 4.10313 -4.19188 -0.05214 -0.38167 -3.46301 0.39306 0 0 -0.97354 0 0 -0.01548 0.07705 2.56679 0 -0.07999 0 -1.2888 -0.30401 0.40882 -3.53861
ALA_158 -5.56269 0.4931 3.31436 -0.02063 0 0 2.43173 -2.43021 -0 -0 -1.74965 -0.31886 0 0 0 0 0 -0.02183 0 0 0 0.08008 0 1.8394 -0.02766 0.44128 -1.53159
ILE_159 -8.43054 1.08856 3.10972 -0.48884 0.27995 0.09439 2.63552 -2.60513 -0 -0 -2.11671 0.40434 0 0 0 0 0 -0.04153 0.0445 0.83843 0 0.17312 0 0.73287 0.00989 0.60546 -3.66598
ALA_160 -5.84898 1.19841 2.1407 -0.02534 0.00042 0 1.569 -2.1562 -0 -0 -0.9424 -0.38329 0 0 0 0 0 -0.05517 0 0 0 -0.14318 0 1.8394 -0.45359 0.83597 -2.42424
LEU_161 -6.1376 0.76743 1.88106 -0.68814 0.32906 0.20975 1.12136 -1.7278 -0.02228 -0.14281 -0.30809 0.17874 0 0 0 0 0 -0.07568 0.06472 2.81166 0 -0.07575 0 0.18072 -0.55625 0.66351 -1.52638
GLU_162 -2.49653 0.58441 4.23666 -0.3985 0.09534 0.78319 1.77938 -1.70653 -0 -0 -2.23077 -1.06129 0 0 0 -0.37756 0 -0.0206 0.00424 0 3.62479 -0.05027 0 -2.7348 0.20045 0.90072 1.13234
PRO_163 -6.48184 0.82274 3.67853 -0.19987 0.01518 0.1493 0.66638 -1.68654 -0 -0 -0.29985 0.01409 0 0 0 0 0 0.05857 0.02791 0.4305 0 -0.96666 0 -2.4119 0.21419 0.91869 -5.05057
ASP_164 -4.85646 0.29371 4.8811 -0.10348 0.00045 0.30939 3.17492 -2.32989 -0.00169 -0.03063 -4.82535 -0.53679 0 0 0 -0.6859 0 -0.0212 0.0008 0 2.2195 -0.29669 0 -2.3716 -0.32425 0.49359 -5.01047
LEU_165 -9.83231 1.36547 2.85673 -0.62015 0.20331 0.17541 2.14205 -2.60089 -0 -0 -1.92122 0.2833 0 0 0 0 0 0.21227 0.00207 0.81576 0 -0.10485 0 0.18072 -0.06333 0.60348 -6.30218
ILE_166 -9.01595 1.5101 2.92911 -0.46536 0.46635 0.09277 2.54358 -2.4589 -0 -0 -3.18119 0.09704 0 0 0 0 0 -0.06873 0.01039 0.39113 0 -0.77958 0 0.73287 -0.13826 0.62514 -6.70949
MET_167 -11.4445 1.8879 4.13481 -0.52416 0.2567 0.22299 2.83752 -2.65916 -0.00752 -0.02443 -2.89655 -0.23977 0 0 0 0 0 0.02173 0.45973 1.63999 0 0.15284 0 0.60916 -0.16491 0.73418 -5.00342
PHE_168 -11.0782 1.99988 1.96841 -0.57039 0.08914 0.29016 2.85955 -2.42628 -0.00468 -0.06273 -2.61813 -0.04003 0 0 0 0 0 -0.07883 0.03297 0 2.38427 -0.24835 0 1.0402 0.23092 0.88476 -5.34734
ASP_169 -6.45342 0.68404 6.32723 -0.23723 0.03828 0.779 3.47419 -2.96035 -0.01321 -0.09417 -4.53101 -0.74402 0 0 0 0 0 0.00146 0.09197 0 2.29232 -0.74878 0 -2.3716 0.06075 0.63271 -3.77184
GLU_170 -7.58353 1.25049 8.02726 -0.2037 0.03408 0.28126 3.4247 -3.52564 -0.01573 -0.11502 -4.46475 -0.63505 0 0 0 -0.69263 0 0.80477 0.10825 0 3.08063 -0.03826 0 -2.7348 0.2954 1.2361 -1.46617
PRO_171 -6.27327 1.23773 2.43895 -0.08724 0.00054 0.05303 0.72745 -1.17812 -0.01383 -0.10343 0.17491 0.76464 0 0 0 0 0 -0.12733 0.02612 0.67776 0 -0.30019 0 -2.4119 0.25435 1.54573 -2.59408
PHE_172 -9.19659 1.22279 2.30885 -0.98054 0.23566 0.6377 1.51166 -1.89036 -0.01439 -0.07139 -0.26629 -0.81632 0 0 0 0 0 -0.05322 0.12144 0 3.02888 -0.08455 0 1.0402 0.20443 0.93491 -2.12715
VAL_173 -4.41479 0.46683 2.81726 -0.3572 0.17693 0.08701 1.60268 -1.67384 -0.00419 -0.06627 -0.68816 -0.07709 0 0 0 0 0 -0.04848 0.00179 0.86682 0 -0.00564 0 1.9342 0.27115 0.59563 1.48465
GLY_174 -1.53819 0.22529 1.46579 -7e-05 0 0 0.01513 -0.80643 -0.00913 -0.08164 0.02212 -0.37575 0 0 0 0 0 -0.03623 0 0 0 0.37559 0 0.83697 -0.00652 0.30765 0.39459
GLN_175 -6.55249 0.44811 4.93911 -0.6127 0.09776 0.61731 1.29212 -2.26118 -0.03307 -0.22509 -0.40822 -0.57605 0 0 0 0 0 -0.01643 0.02904 0 2.00275 -0.08734 0 -0.18838 0.02586 0.26465 -1.24424
ASP_176 -4.98767 0.6112 7.77024 -0.32414 0.04933 1.16862 3.8556 -3.05414 -0 -0 -7.25816 -0.73198 0 0 -1.34864 -0.66893 0 -0.00108 0.00745 0 3.72267 0.08151 0 -2.3716 0.10426 0.97604 -2.39941
PRO_177 -3.41796 0.35298 2.49651 -0.06965 0 0.04268 1.07825 -1.10886 -0 -0 -0.71895 0.56806 0 0 0 0 0 -0.21462 0.03209 0.24087 0 -0.60604 0 -2.4119 0.23627 1.41833 -2.08194
ILE_178 -3.53587 0.23948 4.55889 -0.48616 0.30302 0.09578 2.43314 -2.12715 -0 -0 -2.18073 -0.03365 0 0 -0.52278 0 0 0.11254 0.00722 0.6147 0 -0.50366 0 0.73287 0.11321 0.85834 0.6792
THR_179 -7.01287 0.82819 6.27392 -0.21968 0.35775 0.08027 3.09902 -3.12887 -0 -0 -4.18618 -0.22528 0 0 -0.82586 -0.66893 0 0.00201 0.07942 0.11932 0 0.04674 2.47192 -1.0874 0.03146 0.69675 -3.2683
MET_180 -9.30738 1.04496 6.86533 -0.27967 0.04247 0.02738 2.90915 -3.31534 -0.01601 -0.10197 -2.83362 -0.00606 0 0 0 0 0 0.0033 0.10041 1.05672 0 0.07501 0 0.60916 0.13689 0.84782 -2.14143
GLY_181 -3.82862 0.29429 4.67231 -4e-05 0 0 2.16793 -2.30861 -0 -0 -2.40785 -0.41482 0 0 0 0 0 -0.1231 0 0 0 0.30894 0 0.83697 0.72912 0.48251 0.40902
VAL_182 -5.76084 0.28017 4.82949 -0.31548 0.28633 0.07273 2.81074 -2.66795 -0 -0 -2.11651 -0.11121 0 0 0 0 0 -0.06054 0.0018 0.03699 0 -0.31801 0 1.9342 0.57278 0.21341 -0.3119
LEU_183 -8.73547 0.6476 3.96579 -0.47837 0.28023 0.11536 2.72332 -2.82386 -0 -0 -2.39253 0.21526 0 0 0 0 0 0.0519 0.0258 0.29176 0 -0.30217 0 0.18072 -0.19498 0.40443 -6.02519
VAL_184 -7.70376 1.19942 4.23275 -0.30113 0.14538 0.06309 2.62175 -2.8777 -0 -0 -2.46117 0.00461 0 0 0 0 0 -0.00152 0.05216 0.03397 0 -0.30407 0 1.9342 -0.18649 0.52981 -3.01871
LYS_185 -5.0633 0.22093 6.02563 -0.29944 0.02802 0.13155 2.59364 -2.71337 -0.01601 -0.10197 -2.5012 -0.01934 0 0 0 0 0 0.01784 0.00972 1.76927 0 0.02973 0 -1.5107 -0.16649 0.46511 -1.10039
LEU_186 -8.72366 0.71958 4.61167 -0.48908 0.24584 0.12296 3.09595 -3.1329 -0.01969 -0.08212 -2.60233 0.23346 0 0 0 0 0 -0.04775 0.04338 0.30083 0 -0.28882 0 0.18072 -0.34082 0.67146 -5.5013
ILE_187 -8.79768 0.96691 2.73371 -0.49702 0.37608 0.0981 2.45136 -2.6626 -0 -0 -2.04245 0.03487 0 0 0 0 0 -0.03481 0.01746 0.49916 0 -0.41233 0 0.73287 -0.12185 0.79077 -5.86745
SER_188 -4.4319 0.25052 4.61361 -0.02569 0 0.06039 2.03946 -2.35248 -0.0094 -0.12808 -2.01877 -0.64581 0 0 0 0 0 0.0221 0.00013 0.53854 0 0.35653 0.60208 -0.77834 0.35569 0.41005 -1.14137
GLU_189 -4.62663 0.13036 5.4212 -0.22 0.02503 0.30941 2.24625 -2.53833 -0 -0 -2.30846 -0.60635 0 0 0 0 0 -0.04408 0.0032 0 3.0808 -0.23237 0 -2.7348 0.0463 0.24419 -1.80428
LEU_190 -8.03618 0.86833 3.45357 -0.47755 0.15202 0.10434 2.7038 -2.80523 -0 -0 -2.60983 0.21889 0 0 0 0 0 -0.03843 0.07553 0.51226 0 -0.21513 0 0.18072 -0.28111 0.45851 -5.7355
ASN_191 -7.5628 0.46721 6.96466 -0.19277 0.04242 0.27974 3.82231 -3.53859 -0.01969 -0.08212 -3.18499 -0.32163 0 0 0 0 0 0.01971 0.0166 0 1.53208 0.35166 0 -0.93687 0.02518 0.53949 -1.77837
SER_192 -3.03449 0.19296 3.99481 -0.02608 0 0.06037 1.5815 -1.93053 -0 -0 -0.94547 -0.64398 0 0 0 0 0 -0.00096 4e-05 0.59017 0 0.34996 0.6 -0.77834 0.27871 0.28211 0.57076
ALA_193 -2.57696 0.07487 2.47177 -0.02297 0 0 1.34069 -1.47217 -0 -0 -0.66501 -0.34867 0 0 0 0 0 -0.06159 0 0 0 -0.32241 0 1.8394 -0.06842 0.18367 0.37221
LEU_194 -5.26176 0.63457 2.80679 -0.49784 0.17861 0.12752 1.31141 -1.87808 -0 -0 -0.67026 0.18805 0 0 0 0 0 -0.0485 0.13527 0.22537 0 -0.25683 0 0.18072 -0.39864 0.36871 -2.85489
GLY_195 -2.18466 0.0697 2.54909 -5e-05 0 0 1.17547 -1.34867 -0.00518 -0.09735 -1.0704 -0.39891 0 0 0 0 0 -0.09199 0 0 0 -1.25549 0 0.83697 -0.3567 0.44765 -1.73052
VAL_196 -7.04311 0.7769 3.17912 -0.26098 0.17429 0.0492 1.55125 -2.46573 -0 -0 -1.16893 -0.018 0 0 0 0 0 -0.08118 0.02723 0.21597 0 -0.47961 0 1.9342 -0.40646 0.7058 -3.31005
THR_197 -7.66128 1.17681 4.75403 -0.15546 0.06276 0.05499 3.54399 -2.91538 -0.02212 -0.2253 -4.28028 0.23479 0 0 -0.9189 0 0 0.01402 0.08222 0.15532 0 0.12609 2.29554 -1.0874 -0.2272 0.9108 -4.08195
CYS_198 -8.029 1.39637 3.85861 -0.06813 0 0.04434 2.96971 -2.41672 -0.01282 -0.11638 -2.97406 -0.20422 0 0 0 0 0 0.0209 0.01191 0.41712 0 -0.13754 0 3.6196 0.20902 0.9137 -0.4976
VAL_199 -7.76721 1.12237 1.71936 -0.26665 0.15645 0.0557 2.18619 -2.22659 -0.0031 -0.01183 -2.23606 -0.40271 0 0 0 0 0 -0.07776 0.18672 0.2236 0 -0.74077 0 1.9342 0.08722 0.74009 -5.32078
VAL_200 -7.18855 0.71603 1.55955 -0.2756 0.16737 0.05853 2.68095 -2.1714 -0.00637 -0.02032 -2.658 -0.21952 0 0 0 0 0 0.11123 0.00991 0.33706 0 -0.77897 0 1.9342 -0.39987 0.50831 -5.63544
VAL_201 -8.32802 1.50158 2.94177 -0.39167 0.45652 0.09418 3.24026 -2.50496 -0.0031 -0.01183 -2.6467 -0.22717 0 0 0 0 0 -0.04501 0.05603 1.01873 0 -0.75217 0 1.9342 -0.40605 0.76976 -3.30365
SER_202 -4.75883 0.57181 4.22222 -0.02717 0 0.04918 2.09598 -2.08535 -0.00637 -0.02032 -1.169 -1.09889 0 0 -0.94622 0 0 0.0205 0.06904 0.55501 0 -0.37405 0.60982 -0.77834 0.28839 0.68746 -2.09513
HIS_203 -6.43614 0.92022 4.84295 -0.77382 0.01386 0.9416 2.3867 -2.68747 -0.00661 -0.03337 -2.53749 -1.59337 0 0 0 -0.70846 0 -0.06976 0.01223 0 3.11055 -0.28319 0 -0.45461 0.1837 0.38154 -2.79093
ASP_204 -5.95792 0.34349 6.00782 -0.12596 0.01525 0.38185 3.14863 -2.82935 -0.01057 -0.11843 -3.68517 -0.65644 0 0 -0.94622 0 0 0.27212 0.01534 0 4.1052 -0.71333 0 -2.3716 -0.36159 0.62117 -2.8657
VAL_205 -8.30047 1.51795 2.48268 -0.32184 0.23542 0.07243 2.61637 -2.30237 -0 -0 -2.16382 0.01587 0 0 0 0 0 0.04387 0.00235 0.16557 0 -0.11212 0 1.9342 5.67965 1.80579 3.37152
PRO_206 -4.19659 0.66844 2.47463 -0.07494 0 0.04516 0.73503 -1.14136 -0 -0 -0.98213 0.61954 0 0 -0.47474 0 0 -0.15174 0.00402 0.43895 0 -0.48691 0 -2.4119 5.53609 1.60964 2.21122
GLU_207 -7.04206 0.88152 5.79754 -0.38944 0.11602 0.87995 3.09939 -2.8646 -0.00802 -0.06528 -2.67194 -0.45137 0 0 0 0 0 -0.04929 0.33301 0 3.19921 -0.01458 0 -2.7348 0.02388 0.5851 -1.37575
VAL_208 -7.55428 0.88881 3.70426 -0.32483 0.30486 0.07436 2.65537 -2.71932 -0 -0 -2.11126 -0.21065 0 0 0 0 0 -0.06682 0.00011 0.24657 0 -0.11093 0 1.9342 0.09719 0.48833 -2.70402
LEU_209 -5.9688 0.84703 1.45316 -0.51825 0.15292 0.14638 1.42776 -1.75505 -0.00638 -0.05216 -1.0123 0.15973 0 0 0 0 0 -0.00913 0.10108 0.14693 0 -0.08437 0 0.18072 -0.31517 0.47372 -4.63215
SER_210 -2.82491 0.26428 3.77351 -0.02863 4e-05 0.02214 1.6187 -1.73843 -0 -0 -1.57786 -0.02195 0 0 -0.47474 0 0 0.00337 0.00035 0.51254 0 0.03896 1.72057 -0.77834 -0.11754 0.73397 1.12602
ILE_211 -7.21245 0.79375 1.55447 -0.49753 0.56524 0.09476 1.64991 -1.92134 -0.01145 -0.1541 0.01931 0.06664 0 0 0 0 0 0.05704 0.09225 0.54686 0 -0.55437 0 0.73287 0.17167 0.78542 -3.22104
ALA_212 -4.63865 0.28685 1.78487 -0.02507 0 0 1.15569 -1.95468 -0.00802 -0.06528 -0.75798 -0.20841 0 0 0 0 0 0.12103 0 0 0 -0.10029 0 1.8394 -0.2389 0.54816 -2.26128
ASP_213 -3.89114 0.14093 5.07156 -0.09777 3e-05 0.28577 2.42934 -2.17757 -0.00558 -0.02162 -3.65697 -0.55006 0 0 -0.82269 0 0 -0.00098 0.00017 0 2.2623 -0.21023 0 -2.3716 -0.42318 0.43311 -3.60617
HIS_214 -5.74417 0.699 4.38494 -0.41696 0.0096 0.46642 2.00416 -2.50874 -0.00558 -0.02151 -1.68198 -0.16034 0 0 0 0 0 -0.00035 0.01488 0 1.9055 -0.26995 0 -0.45461 -0.20798 0.44776 -1.53989
ALA_215 -5.59381 0.76082 2.295 -0.01886 0 0 2.95394 -2.26767 -0 -0 -2.62144 -0.38322 0 0 0 0 0 -0.00404 0 0 0 -0.49606 0 1.8394 -0.1306 0.29107 -3.37547
TRP_216 -12.4573 1.39237 4.41982 -1.01294 0.07602 0.69349 3.06081 -3.62105 -0.02497 -0.12129 -2.81607 -0.11967 0 0 0 0 0 0.27357 0.25899 0 2.55664 -0.29733 0 1.6906 0.11507 0.83224 -5.10102
ILE_217 -9.47312 1.08385 2.09151 -0.48994 0.34772 0.10301 2.93989 -2.5166 -0 -0 -3.71526 -0.12655 0 0 0 0 0 -0.04899 0.08905 0.34568 0 -0.75983 0 0.73287 -0.10932 1.35361 -8.15243
LEU_218 -7.83509 1.04449 1.29407 -0.48375 0.16239 0.10153 1.7882 -1.94295 -0 -0 -1.97005 0.11388 0 0 0 0 0 0.10232 0.20368 0.58441 0 -0.27131 0 0.18072 -0.3536 0.94807 -6.33298
ALA_219 -4.4319 0.3988 3.32788 -0.02226 0 0 2.00357 -2.10427 -0 -0 -1.63807 -0.42671 0 0 0 0 0 0.02504 0 0 0 -0.48418 0 1.8394 -0.01604 0.42105 -1.1077
ASP_220 -2.46404 0.38536 2.9565 -0.12981 0.02454 0.43277 0.86824 -1.30912 -0 -0 -0.67531 -1.11345 0 0 0 0 0 -0.07605 0.20177 0 2.66791 -0.58391 0 -2.3716 -0.1422 0.34125 -0.98715
LYS_221 -5.70121 0.57096 5.25805 -0.50187 0.13594 0.42046 1.26719 -2.19228 -0.03056 -0.12417 -1.74083 -0.1969 0 0 0 0 0 0.09395 0.36406 3.18121 0 0.30847 0 -1.5107 0.05667 0.53662 0.19507
LYS_222 -4.40262 0.4351 6.26522 -0.335 0.04403 0.18164 3.85271 -2.64665 -0 -0 -5.36532 0.16575 0 0 0 0 0 0.06669 0.21634 2.35045 0 0.10442 0 -1.5107 0.33513 0.51235 0.26956
ILE_223 -5.21971 0.66915 0.80317 -0.47677 0.34998 0.0986 0.85893 -1.3633 -0 -0 0.22864 0.24562 0 0 0 0 0 -0.07922 0.03713 0.44673 0 -0.5194 0 0.73287 -0.26378 0.41258 -3.03881
VAL_224 -7.12407 0.83293 2.2152 -0.29651 0.25234 0.06526 1.00171 -2.2205 -0.04012 -0.25405 -0.5969 -0.16845 0 0 0 0 0 -0.01902 0.04624 0.19585 0 -0.45057 0 1.9342 -0.22857 0.431 -4.42403
ALA_225 -4.73314 0.42325 1.96324 -0.01966 0 0 2.0678 -1.80059 -0.0238 -0.1193 -1.38514 -0.38845 0 0 0 0 0 -0.00812 0 0 0 -0.51716 0 1.8394 0.03918 0.31696 -2.34553
HIS_226 -5.09635 0.53802 2.84668 -0.53222 0.0537 0.38524 0.66524 -1.794 -0 -0 -0.69225 -0.57564 0 0 0 0 0 -0.00047 0.00523 0 2.83345 -0.51345 0 -0.45461 0.24249 0.24551 -1.84343
GLY_227 -3.77402 0.20765 3.55622 -0.00133 0 0 1.95571 -2.00167 -0 -0 -2.13565 -0.34846 0 0 0 0 0 -0.07477 0 0 0 -1.53145 0 0.83697 0.55749 0.2833 -2.47001
SER_228 -4.71327 0.38388 5.10462 -0.03015 0 0.06928 2.78519 -2.62633 -0.0021 -0.01647 -2.68352 -0.35459 0 0 -0.71032 0 0 0.02802 0.00093 0.15448 0 -0.47048 0.60022 -0.77834 0.09539 0.25988 -2.90368
ALA_229 -4.28997 0.4185 2.42958 -0.02307 0 0 1.36552 -1.80446 -0 -0 -1.17437 -0.36394 0 0 0 0 0 -0.07778 0 0 0 -0.4108 0 1.8394 -0.48006 0.24381 -2.32763
GLN_230 -3.98963 0.26945 4.02913 -0.68612 0.39115 1.1535 1.69395 -2.18327 -0.0212 -0.15889 -0.99255 -2.25307 0 0 0 0 0 0.06826 0.089 0 4.21136 -0.04086 0 -0.18838 -0.31657 0.22803 1.30327
ALA_231 -4.04414 0.13335 3.75506 -0.023 0 0 1.89462 -2.27266 -0.0212 -0.15889 -0.50675 -0.36779 0 0 -0.71032 0 0 -0.0436 0 0 0 -0.31113 0 1.8394 -0.32226 0.21134 -0.94795
LEU_232 -9.56248 1.06735 3.7527 -0.46998 0.16682 0.09867 2.30822 -3.35487 -0.0196 -0.1467 -1.92193 0.22331 0 0 0 0 0 -0.03103 0.051 0.52103 0 -0.20625 0 0.18072 -0.30408 0.50818 -7.13892
GLN_233 -4.09862 0.19951 4.24567 -0.80486 0.10336 0.84369 2.0552 -2.14442 -0.00214 -0.01666 -2.238 -0.88924 0 0 0 -0.88566 0 -0.03527 0.00703 0 2.93699 -0.24612 0 -0.18838 -0.20961 0.60078 -0.76676
ALA_234 -2.51986 0.15913 2.44441 -0.02834 0.00755 0 1.1987 -1.39023 -0 -0 -1.33819 -0.41399 0 0 0 0 0 0.10484 0 0 0 0.07495 0 1.8394 -0.50383 0.41923 0.05377
ASN_235 -6.10118 0.92121 5.40982 -0.22902 0.01369 0.34073 2.94357 -2.70766 -0.02835 -0.24576 -2.22482 -0.54282 0 0 -1.74716 0 0 -0.02689 0.15702 0 2.42453 0.16021 0 -0.93687 -0.41966 1.00324 -1.83618
PRO_236 -2.85097 0.84504 2.12564 -0.0871 0.00038 0.05395 0.94511 -0.91317 -0 -0 -0.4083 0.67118 0 0 -0.26719 0 0 -0.12794 0.00718 0.51779 0 -0.33779 0 -2.4119 -0.34614 1.16228 -1.42196
ASP_237 -6.25085 0.74021 8.17469 -0.18972 0.02056 0.58749 4.77565 -3.49315 -0.00758 -0.03569 -7.10083 -1.00914 0 0 -1.95145 -1.72347 0 -0.07154 0.02912 0 2.66201 -0.59388 0 -2.3716 -0.52742 1.33996 -6.99662
PRO_238 -4.85259 0.70792 4.28656 -0.07343 0 0.0454 2.10772 -1.87403 -0 -0 -1.31245 0.60271 0 0 0 0 0 -0.21719 0.02574 0.24955 0 -0.68951 0 -2.4119 -0.18192 1.25057 -2.33684
ARG_239 -6.82033 0.46465 6.34027 -0.72584 0.13711 0.49728 2.9835 -3.13786 -0 -0 -5.41683 0.67775 0 0 -0.87786 -1.72347 0 0.13659 0.02384 1.57933 0 -0.09714 0 -1.2888 -0.13698 0.51989 -6.86492
VAL_240 -8.89291 1.71355 3.52388 -0.31116 0.23806 0.06819 3.02801 -2.93555 -0.01593 -0.08696 -2.08843 -0.17955 0 0 0 0 0 -0.00967 0.01808 0.13962 0 -0.43033 0 1.9342 -0.20918 0.76642 -3.72966
ARG_241 -6.94577 0.48158 7.90634 -0.82766 0.11394 0.57791 3.03743 -3.58685 -0.00973 -0.04646 -3.24697 0.29878 0 0 -0.94077 0 0 0 0.23445 1.45343 0 -0.04086 0 -1.2888 -0.09183 0.98313 -1.93872
GLN_242 -4.46047 0.3202 5.1454 -0.26928 0.05582 0.21797 1.95535 -2.46709 -0 -0 -2.13425 -0.46518 0 0 0 0 0 0.00927 0.194 0 2.73456 0.0033 0 -0.18838 -0.19433 0.56762 1.02452
PHE_243 -10.1478 1.33256 2.50784 -1.13671 0.1366 0.43017 2.00502 -2.65418 -0 -0 -0.82512 0.01882 0 0 0 0 0 0.05397 0.06869 0 1.81296 -0.41209 0 1.0402 -0.0588 0.46827 -5.35964
LEU_244 -9.35674 0.7858 3.45362 -0.46475 0.13802 0.09282 2.96669 -3.03313 -0.02477 -0.12486 -3.57235 0.24427 0 0 0 0 0 -0.00044 0.08581 0.66922 0 -0.17032 0 0.18072 0.1244 0.73956 -7.26642
ASP_245 -4.3412 0.42299 6.23241 -0.10952 0.01182 0.33356 3.06528 -2.8382 -0.01596 -0.08715 -3.52866 -0.30564 0 0 0 -0.88566 0 -0.0388 0.01024 0 1.69104 0.16106 0 -2.3716 -0.04972 0.59661 -2.04711
GLY_246 -2.30705 0.1848 3.1246 -4e-05 0 0 1.146 -1.52611 -0.02133 -0.10316 -1.87168 -0.42155 0 0 0 0 0 -0.15696 0 0 0 0.35612 0 0.83697 -0.05302 0.31692 -0.4955
ILE_247 -7.29439 1.00331 2.62187 -0.50865 0.45995 0.10442 2.58892 -2.22874 -0.00458 -0.07076 -0.01199 -0.28244 0 0 0 0 0 0.02369 0.05955 0.73834 0 -0.48893 0 0.73287 0.20897 0.39218 -1.95642
ALA_248 -3.22945 0.23574 2.08085 -0.0252 0.00066 0 1.06412 -1.38983 -0 -0 -0.80704 -0.36549 0 0 0 0 0 0.03374 0 0 0 -0.05843 0 1.8394 -0.13553 0.58444 -0.17202
ASP_249 -2.37828 0.24859 3.72488 -0.10349 0.00415 0.30026 2.01417 -1.63142 -0.02477 -0.12486 -2.30998 -1.0828 0 0 -0.84939 0 0 0.02573 8e-05 0 2.40661 -0.36327 0 -2.3716 -0.33847 0.51554 -2.33832
GLY_250 -1.23267 0.35938 2.09883 -0.0002 0 0 0.84514 -0.92785 -0.01922 -0.15125 -1.26688 -0.21195 0 0 -0.84939 0 0 -0.02868 0 0 0 0.48784 0 0.83697 0.13676 0.65186 0.72868
PRO_251 -2.59544 0.4126 1.69201 -0.19216 0.00321 0.13922 0.65732 -0.79292 -0 -0 -0.96156 0.01911 0 0 0 0 0 -0.03668 0.00437 0.79128 0 -1.0096 0 -2.4119 -0.12564 0.58442 -3.82237
VAL_252 -6.11055 1.02779 3.06067 -0.2938 0.22429 0.06818 2.39303 -2.08742 -0 -0 -1.75006 -0.27762 0 0 0 0 0 -0.05129 0.02504 0.14486 0 -0.49392 0 1.9342 -0.59041 0.93208 -1.84493
PRO_253 -2.94836 0.55256 0.63099 -0.07669 0 0.04694 0.41464 -0.48822 -0 -0 -0.07894 0.57953 0 0 0 0 0 -0.18205 0.02793 0.38505 0 -0.66861 0 -2.4119 -0.26899 1.09906 -3.38707
PHE_254 -3.98616 0.39057 1.18962 -1.0661 0.45506 0.74047 0.76291 -1.00887 -0 -0 0.24185 -1.00457 0 0 0 0 0 0.31275 0.15279 0 3.10809 -0.20175 0 1.0402 0.23703 0.65589 2.01977
ARG_255 -7.67272 0.84155 4.11876 -0.50339 0.11548 0.31643 2.00209 -2.25644 -0 -0 -1.93044 -0.03147 0 0 -0.49993 0 0 -0.00385 0.21534 2.02366 0 -0.2371 0 -1.2888 0.8499 0.66104 -3.2799
TYR_256 -5.69854 0.59792 3.1675 -0.60487 0.03357 0.32173 1.45179 -2.00821 -0.02517 -0.27397 -0.9444 -0.08288 0 0 -0.43536 0 0 0.19457 0.00307 0 2.11444 -0.4002 0.0218 1.2797 0.73699 0.89972 0.34919
PRO_257 -3.84725 0.67129 3.55644 -0.13789 0.00679 0.09687 1.45165 -1.57276 -0 -0 -1.33627 0.16921 0 0 0 0 0 -0.08805 0.01793 0.23103 0 -0.78848 0 -2.4119 -0.17313 0.78631 -3.36819
ALA_258 -4.69927 0.29565 3.61407 -0.02162 0 0 1.96505 -2.11026 -0 -0 -1.68721 -0.37645 0 0 0 0 0 -0.05315 0 0 0 -0.3485 0 1.8394 -0.57516 0.28504 -1.8724
GLY_259 -2.60367 0.25597 2.88558 -4e-05 0 0 0.40013 -1.4718 -0 -0 0.37794 -0.407 0 0 0 0 0 -0.10658 0 0 0 0.41575 0 0.83697 -0.12405 0.30213 0.76133
ASP_260 -3.72673 0.23775 4.6363 -0.09858 0.00265 0.29365 1.73551 -2.08238 -0.01794 -0.14518 -1.62408 -0.10596 0 0 0 0 0 0.02276 0.01208 0 2.04524 -0.08691 0 -2.3716 0.05127 0.42725 -0.79488
TYR_261 -9.15112 1.00945 5.65496 -0.59421 0.03545 0.25261 3.28814 -3.23861 -0.00278 -0.05365 -2.34215 -0.23329 0 0 0 0 0 -0.03818 0.33635 0 3.16816 0.11707 0.03959 1.2797 -0.18595 0.59612 -0.06232
HIS_D_262 -7.30237 0.66123 6.81999 -0.39865 0.08938 0.3912 2.89931 -3.50776 -0 -0 -3.23876 -0.56438 0 0 -0.68681 -0.70846 0 -0.13768 0.13553 0 3.13737 0.11348 0 -0.45461 -0.00424 0.63873 -2.1175
ALA_263 -2.46716 0.32813 3.03618 -0.0226 0 0 1.22929 -1.57905 -0 -0 -1.12042 -0.37576 0 0 0 0 0 0.02349 0 0 0 -0.39489 0 1.8394 -0.14011 0.33596 0.69246
ASP_264 -3.09716 0.37995 3.60762 -0.19877 0.01926 0.72287 0.91791 -1.71806 -0.01794 -0.14518 -0.44661 -1.18643 0 0 0 0 0 -0.01382 0.11511 0 2.11333 -0.5597 0 -2.3716 0.42114 0.29341 -1.16466
LEU_265 -5.12449 0.4442 4.08637 -0.45313 0.21181 0.07403 1.88084 -2.04291 -0.0083 -0.06403 -1.08804 0.1518 0 0 0 0 0 0.09994 0.02597 0.68182 0 0.05438 0 0.18072 0.72317 0.46312 0.29725
LEU_266 -5.17156 0.93882 0.3473 -0.50544 0.24641 0.14649 0.29466 -0.96331 -0.0116 -0.0567 0.92733 -0.08184 0 0 0 0 0 0.32936 0.17206 0.98746 0 -0.03444 0 0.18072 0.49969 1.07766 -0.67694
PRO_267 -6.22979 0.89028 3.60087 -0.08842 0.00113 0.05529 1.46822 -1.45137 -0 -0 -0.69696 0.68732 0 0 -0.49993 0 0 0.09178 0.01301 0.44997 0 -0.07457 0 -2.4119 0.26189 1.47423 -2.45898
GLY_268 -2.91175 0.21389 2.94432 -6e-05 0 0 1.50047 -1.48165 -0.03286 -0.27437 -1.20645 -0.40223 0 0 0 0 0 -0.04715 0 0 0 -1.07446 0 0.83697 0.23236 0.8854 -0.81757
SER:CtermProteinFull_269 -3.02756 0.15146 2.81263 -0.08696 0.03099 0.15811 0.68714 -1.23947 -0.01332 -0.16797 -1.6076 -1.01711 0 0 -0.43536 0 0 0 0.00016 0.56638 0 0 2.35076 -0.77834 0.43944 0.44376 -0.73285
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 350 DOMAINID 523 MODEL 3 T0993s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 418.983 tmscore: 0.84726 2oljA_206 prob: 100 ident: 29.92
ATOM      1  N   MET A   1       0.455  19.803 -20.788  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.065  20.307 -19.563  1.00  3.890          C  
ATOM      3  C   MET A   1       0.091  21.201 -18.816  1.00  3.890          C  
ATOM      4  O   MET A   1      -0.596  22.023 -19.420  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.359  21.061 -19.881  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.128  21.585 -18.647  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.698  22.392 -19.067  1.00  5.450          S  
ATOM      8  CE  MET A   1       5.769  20.999 -19.459  1.00  5.450          C  
ATOM      9 1H   MET A   1       1.076  19.961 -21.568  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.274  18.814 -20.695  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.417  20.290 -20.948  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.300  19.462 -18.917  1.00  4.670          H  
ATOM     13 1HB  MET A   1       3.017  20.414 -20.449  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.127  21.923 -20.510  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.514  22.311 -18.108  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.341  20.758 -17.969  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.761  21.369 -19.722  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.847  20.344 -18.590  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.364  20.441 -20.299  1.00  6.540          H  
ATOM     20  N   GLU A   2       0.026  21.024 -17.503  1.00  3.890          N  
ATOM     21  CA  GLU A   2      -0.865  21.799 -16.646  1.00  3.890          C  
ATOM     22  C   GLU A   2      -0.085  22.354 -15.466  1.00  3.890          C  
ATOM     23  O   GLU A   2       0.960  21.815 -15.101  1.00  3.890          O  
ATOM     24  CB  GLU A   2      -2.034  20.944 -16.143  1.00  5.450          C  
ATOM     25  CG  GLU A   2      -2.963  20.410 -17.240  1.00  5.450          C  
ATOM     26  CD  GLU A   2      -4.135  19.628 -16.687  1.00  5.450          C  
ATOM     27  OE1 GLU A   2      -4.197  19.466 -15.491  1.00  5.450          O  
ATOM     28  OE2 GLU A   2      -4.965  19.201 -17.457  1.00  5.450          O  
ATOM     29  H   GLU A   2       0.622  20.333 -17.065  1.00  4.670          H  
ATOM     30  HA  GLU A   2      -1.265  22.638 -17.215  1.00  4.670          H  
ATOM     31 1HB  GLU A   2      -1.644  20.091 -15.589  1.00  6.540          H  
ATOM     32 2HB  GLU A   2      -2.637  21.531 -15.450  1.00  6.540          H  
ATOM     33 1HG  GLU A   2      -3.337  21.250 -17.825  1.00  6.540          H  
ATOM     34 2HG  GLU A   2      -2.392  19.767 -17.905  1.00  6.540          H  
ATOM     35  N   GLN A   3      -0.583  23.433 -14.869  1.00  3.890          N  
ATOM     36  CA  GLN A   3       0.062  23.988 -13.684  1.00  3.890          C  
ATOM     37  C   GLN A   3      -0.298  23.205 -12.430  1.00  3.890          C  
ATOM     38  O   GLN A   3      -1.471  23.081 -12.074  1.00  3.890          O  
ATOM     39  CB  GLN A   3      -0.317  25.462 -13.502  1.00  5.450          C  
ATOM     40  CG  GLN A   3       0.236  26.111 -12.220  1.00  5.450          C  
ATOM     41  CD  GLN A   3       1.748  26.215 -12.189  1.00  5.450          C  
ATOM     42  OE1 GLN A   3       2.370  26.805 -13.079  1.00  5.450          O  
ATOM     43  NE2 GLN A   3       2.349  25.633 -11.156  1.00  5.450          N  
ATOM     44  H   GLN A   3      -1.432  23.849 -15.226  1.00  4.670          H  
ATOM     45  HA  GLN A   3       1.142  23.924 -13.818  1.00  4.670          H  
ATOM     46 1HB  GLN A   3       0.045  26.039 -14.353  1.00  6.540          H  
ATOM     47 2HB  GLN A   3      -1.400  25.556 -13.477  1.00  6.540          H  
ATOM     48 1HG  GLN A   3      -0.166  27.120 -12.151  1.00  6.540          H  
ATOM     49 2HG  GLN A   3      -0.083  25.535 -11.347  1.00  6.540          H  
ATOM     50 1HE2 GLN A   3       3.346  25.665 -11.065  1.00  6.540          H  
ATOM     51 2HE2 GLN A   3       1.787  25.142 -10.440  1.00  6.540          H  
ATOM     52  N   SER A   4       0.727  22.682 -11.771  1.00  3.890          N  
ATOM     53  CA  SER A   4       0.591  21.899 -10.559  1.00  3.890          C  
ATOM     54  C   SER A   4       0.441  22.733  -9.291  1.00  3.890          C  
ATOM     55  O   SER A   4       0.741  23.937  -9.256  1.00  3.890          O  
ATOM     56  CB  SER A   4       1.789  20.981 -10.425  1.00  5.450          C  
ATOM     57  OG  SER A   4       2.971  21.723 -10.269  1.00  5.450          O  
ATOM     58  H   SER A   4       1.661  22.820 -12.136  1.00  4.670          H  
ATOM     59  HA  SER A   4      -0.304  21.283 -10.659  1.00  4.670          H  
ATOM     60 1HB  SER A   4       1.653  20.331  -9.560  1.00  6.540          H  
ATOM     61 2HB  SER A   4       1.865  20.347 -11.306  1.00  6.540          H  
ATOM     62  HG  SER A   4       3.664  21.084 -10.073  1.00  6.540          H  
ATOM     63  N   VAL A   5       0.033  22.052  -8.224  1.00  3.840          N  
ATOM     64  CA  VAL A   5      -0.054  22.634  -6.899  1.00  3.130          C  
ATOM     65  C   VAL A   5       1.328  22.591  -6.281  1.00  2.020          C  
ATOM     66  O   VAL A   5       1.979  21.549  -6.298  1.00  2.260          O  
ATOM     67  CB  VAL A   5      -1.062  21.853  -6.027  1.00  4.670          C  
ATOM     68  CG1 VAL A   5      -1.086  22.397  -4.583  1.00  4.670          C  
ATOM     69  CG2 VAL A   5      -2.443  21.963  -6.663  1.00  4.670          C  
ATOM     70  H   VAL A   5      -0.200  21.077  -8.345  1.00  4.610          H  
ATOM     71  HA  VAL A   5      -0.375  23.673  -6.984  1.00  3.760          H  
ATOM     72  HB  VAL A   5      -0.761  20.806  -5.981  1.00  5.600          H  
ATOM     73 1HG1 VAL A   5      -1.803  21.828  -3.992  1.00  5.600          H  
ATOM     74 2HG1 VAL A   5      -0.100  22.302  -4.127  1.00  5.600          H  
ATOM     75 3HG1 VAL A   5      -1.379  23.445  -4.588  1.00  5.600          H  
ATOM     76 1HG2 VAL A   5      -3.165  21.404  -6.067  1.00  5.600          H  
ATOM     77 2HG2 VAL A   5      -2.741  23.011  -6.704  1.00  5.600          H  
ATOM     78 3HG2 VAL A   5      -2.419  21.558  -7.673  1.00  5.600          H  
ATOM     79  N   ALA A   6       1.794  23.716  -5.756  1.00  1.450          N  
ATOM     80  CA  ALA A   6       3.119  23.738  -5.166  1.00  0.850          C  
ATOM     81  C   ALA A   6       3.212  22.714  -4.060  1.00  0.630          C  
ATOM     82  O   ALA A   6       2.287  22.584  -3.251  1.00  0.550          O  
ATOM     83  CB  ALA A   6       3.430  25.112  -4.605  1.00  1.430          C  
ATOM     84  H   ALA A   6       1.224  24.549  -5.776  1.00  1.740          H  
ATOM     85  HA  ALA A   6       3.845  23.480  -5.938  1.00  1.020          H  
ATOM     86 1HB  ALA A   6       4.433  25.108  -4.172  1.00  1.720          H  
ATOM     87 2HB  ALA A   6       3.381  25.853  -5.401  1.00  1.720          H  
ATOM     88 3HB  ALA A   6       2.705  25.359  -3.831  1.00  1.720          H  
ATOM     89  N   ASN A   7       4.338  22.016  -4.008  1.00  0.610          N  
ATOM     90  CA  ASN A   7       4.581  21.029  -2.973  1.00  0.510          C  
ATOM     91  C   ASN A   7       5.320  21.635  -1.816  1.00  0.420          C  
ATOM     92  O   ASN A   7       6.090  22.581  -1.989  1.00  0.490          O  
ATOM     93  CB  ASN A   7       5.368  19.848  -3.515  1.00  0.750          C  
ATOM     94  CG  ASN A   7       4.615  19.007  -4.518  1.00  0.750          C  
ATOM     95  OD1 ASN A   7       3.464  18.598  -4.316  1.00  0.750          O  
ATOM     96  ND2 ASN A   7       5.262  18.741  -5.626  1.00  0.750          N  
ATOM     97  H   ASN A   7       5.041  22.176  -4.715  1.00  0.730          H  
ATOM     98  HA  ASN A   7       3.649  20.679  -2.579  1.00  0.610          H  
ATOM     99 1HB  ASN A   7       6.284  20.210  -3.982  1.00  0.900          H  
ATOM    100 2HB  ASN A   7       5.665  19.208  -2.682  1.00  0.900          H  
ATOM    101 1HD2 ASN A   7       4.825  18.195  -6.340  1.00  0.900          H  
ATOM    102 2HD2 ASN A   7       6.191  19.093  -5.763  1.00  0.900          H  
ATOM    103  N   LEU A   8       5.125  21.046  -0.646  1.00  0.330          N  
ATOM    104  CA  LEU A   8       5.906  21.420   0.520  1.00  0.290          C  
ATOM    105  C   LEU A   8       6.980  20.365   0.664  1.00  0.290          C  
ATOM    106  O   LEU A   8       8.137  20.658   0.967  1.00  0.330          O  
ATOM    107  CB  LEU A   8       5.082  21.448   1.806  1.00  0.420          C  
ATOM    108  CG  LEU A   8       5.860  21.864   3.113  1.00  0.420          C  
ATOM    109  CD1 LEU A   8       6.356  23.288   3.023  1.00  0.420          C  
ATOM    110  CD2 LEU A   8       4.977  21.696   4.294  1.00  0.420          C  
ATOM    111  H   LEU A   8       4.440  20.287  -0.596  1.00  0.400          H  
ATOM    112  HA  LEU A   8       6.363  22.387   0.339  1.00  0.350          H  
ATOM    113 1HB  LEU A   8       4.240  22.122   1.675  1.00  0.510          H  
ATOM    114 2HB  LEU A   8       4.709  20.457   1.954  1.00  0.510          H  
ATOM    115  HG  LEU A   8       6.727  21.223   3.223  1.00  0.510          H  
ATOM    116 1HD1 LEU A   8       6.901  23.537   3.936  1.00  0.510          H  
ATOM    117 2HD1 LEU A   8       7.012  23.399   2.181  1.00  0.510          H  
ATOM    118 3HD1 LEU A   8       5.514  23.966   2.912  1.00  0.510          H  
ATOM    119 1HD2 LEU A   8       5.506  21.957   5.196  1.00  0.510          H  
ATOM    120 2HD2 LEU A   8       4.103  22.335   4.196  1.00  0.510          H  
ATOM    121 3HD2 LEU A   8       4.681  20.665   4.338  1.00  0.510          H  
ATOM    122  N   VAL A   9       6.588  19.111   0.456  1.00  0.270          N  
ATOM    123  CA  VAL A   9       7.525  18.007   0.595  1.00  0.280          C  
ATOM    124  C   VAL A   9       7.783  17.428  -0.780  1.00  0.250          C  
ATOM    125  O   VAL A   9       6.849  17.087  -1.520  1.00  0.300          O  
ATOM    126  CB  VAL A   9       6.981  16.907   1.515  1.00  0.390          C  
ATOM    127  CG1 VAL A   9       7.977  15.736   1.634  1.00  0.390          C  
ATOM    128  CG2 VAL A   9       6.635  17.500   2.879  1.00  0.390          C  
ATOM    129  H   VAL A   9       5.618  18.932   0.185  1.00  0.320          H  
ATOM    130  HA  VAL A   9       8.469  18.378   1.001  1.00  0.340          H  
ATOM    131  HB  VAL A   9       6.144  16.517   1.075  1.00  0.470          H  
ATOM    132 1HG1 VAL A   9       7.537  14.963   2.260  1.00  0.470          H  
ATOM    133 2HG1 VAL A   9       8.188  15.315   0.652  1.00  0.470          H  
ATOM    134 3HG1 VAL A   9       8.906  16.090   2.083  1.00  0.470          H  
ATOM    135 1HG2 VAL A   9       6.220  16.718   3.516  1.00  0.470          H  
ATOM    136 2HG2 VAL A   9       7.538  17.902   3.330  1.00  0.470          H  
ATOM    137 3HG2 VAL A   9       5.901  18.296   2.766  1.00  0.470          H  
ATOM    138  N   ASP A  10       9.056  17.336  -1.137  1.00  0.290          N  
ATOM    139  CA  ASP A  10       9.418  16.811  -2.447  1.00  0.300          C  
ATOM    140  C   ASP A  10      10.669  15.925  -2.359  1.00  0.280          C  
ATOM    141  O   ASP A  10      11.798  16.396  -2.177  1.00  0.290          O  
ATOM    142  CB  ASP A  10       9.586  17.986  -3.438  1.00  0.420          C  
ATOM    143  CG  ASP A  10       9.865  17.559  -4.880  1.00  0.420          C  
ATOM    144  OD1 ASP A  10      10.156  16.415  -5.065  1.00  0.420          O  
ATOM    145  OD2 ASP A  10       9.756  18.366  -5.782  1.00  0.420          O  
ATOM    146  H   ASP A  10       9.771  17.663  -0.479  1.00  0.350          H  
ATOM    147  HA  ASP A  10       8.602  16.184  -2.808  1.00  0.360          H  
ATOM    148 1HB  ASP A  10       8.681  18.595  -3.423  1.00  0.500          H  
ATOM    149 2HB  ASP A  10      10.402  18.618  -3.103  1.00  0.500          H  
ATOM    150  N   MET A  11      10.441  14.611  -2.384  1.00  0.300          N  
ATOM    151  CA  MET A  11      11.497  13.614  -2.256  1.00  0.290          C  
ATOM    152  C   MET A  11      11.800  13.007  -3.611  1.00  0.270          C  
ATOM    153  O   MET A  11      10.891  12.506  -4.279  1.00  0.320          O  
ATOM    154  CB  MET A  11      11.056  12.530  -1.274  1.00  0.410          C  
ATOM    155  CG  MET A  11      12.048  11.420  -1.075  1.00  0.410          C  
ATOM    156  SD  MET A  11      11.516  10.176   0.108  1.00  0.410          S  
ATOM    157  CE  MET A  11      11.780  10.931   1.710  1.00  0.410          C  
ATOM    158  H   MET A  11       9.479  14.297  -2.536  1.00  0.360          H  
ATOM    159  HA  MET A  11      12.404  14.094  -1.896  1.00  0.350          H  
ATOM    160 1HB  MET A  11      10.846  12.985  -0.313  1.00  0.490          H  
ATOM    161 2HB  MET A  11      10.144  12.089  -1.630  1.00  0.490          H  
ATOM    162 1HG  MET A  11      12.252  10.915  -2.026  1.00  0.490          H  
ATOM    163 2HG  MET A  11      12.942  11.861  -0.732  1.00  0.490          H  
ATOM    164 1HE  MET A  11      11.461  10.251   2.496  1.00  0.490          H  
ATOM    165 2HE  MET A  11      12.823  11.141   1.835  1.00  0.490          H  
ATOM    166 3HE  MET A  11      11.212  11.851   1.784  1.00  0.490          H  
ATOM    167  N   ARG A  12      13.077  12.987  -4.002  1.00  0.250          N  
ATOM    168  CA  ARG A  12      13.426  12.412  -5.301  1.00  0.310          C  
ATOM    169  C   ARG A  12      14.650  11.502  -5.273  1.00  0.260          C  
ATOM    170  O   ARG A  12      15.715  11.856  -4.741  1.00  0.260          O  
ATOM    171  CB  ARG A  12      13.695  13.526  -6.313  1.00  0.410          C  
ATOM    172  CG  ARG A  12      12.538  14.523  -6.555  1.00  0.410          C  
ATOM    173  CD  ARG A  12      11.431  13.969  -7.386  1.00  0.410          C  
ATOM    174  NE  ARG A  12      10.306  14.897  -7.432  1.00  0.410          N  
ATOM    175  CZ  ARG A  12       9.249  14.831  -8.275  1.00  0.410          C  
ATOM    176  NH1 ARG A  12       9.164  13.873  -9.186  1.00  0.410          N  
ATOM    177  NH2 ARG A  12       8.292  15.743  -8.187  1.00  0.410          N  
ATOM    178  H   ARG A  12      13.789  13.404  -3.394  1.00  0.300          H  
ATOM    179  HA  ARG A  12      12.586  11.814  -5.646  1.00  0.370          H  
ATOM    180 1HB  ARG A  12      14.556  14.106  -5.982  1.00  0.490          H  
ATOM    181 2HB  ARG A  12      13.955  13.079  -7.276  1.00  0.490          H  
ATOM    182 1HG  ARG A  12      12.117  14.861  -5.612  1.00  0.490          H  
ATOM    183 2HG  ARG A  12      12.929  15.391  -7.082  1.00  0.490          H  
ATOM    184 1HD  ARG A  12      11.789  13.802  -8.398  1.00  0.490          H  
ATOM    185 2HD  ARG A  12      11.079  13.036  -6.955  1.00  0.490          H  
ATOM    186  HE  ARG A  12      10.301  15.649  -6.714  1.00  0.490          H  
ATOM    187 1HH1 ARG A  12       9.887  13.175  -9.258  1.00  0.490          H  
ATOM    188 2HH1 ARG A  12       8.370  13.839  -9.812  1.00  0.490          H  
ATOM    189 1HH2 ARG A  12       8.368  16.489  -7.489  1.00  0.490          H  
ATOM    190 2HH2 ARG A  12       7.501  15.713  -8.807  1.00  0.490          H  
ATOM    191  N   ASP A  13      14.500  10.338  -5.913  1.00  0.310          N  
ATOM    192  CA  ASP A  13      15.553   9.339  -6.088  1.00  0.340          C  
ATOM    193  C   ASP A  13      16.267   8.977  -4.785  1.00  0.290          C  
ATOM    194  O   ASP A  13      17.499   8.846  -4.746  1.00  0.310          O  
ATOM    195  CB  ASP A  13      16.564   9.809  -7.129  1.00  0.460          C  
ATOM    196  CG  ASP A  13      15.918  10.001  -8.511  1.00  0.460          C  
ATOM    197  OD1 ASP A  13      14.902   9.385  -8.777  1.00  0.460          O  
ATOM    198  OD2 ASP A  13      16.446  10.764  -9.288  1.00  0.460          O  
ATOM    199  H   ASP A  13      13.581  10.124  -6.311  1.00  0.370          H  
ATOM    200  HA  ASP A  13      15.082   8.438  -6.476  1.00  0.410          H  
ATOM    201 1HB  ASP A  13      17.017  10.748  -6.808  1.00  0.560          H  
ATOM    202 2HB  ASP A  13      17.365   9.070  -7.218  1.00  0.560          H  
ATOM    203  N   VAL A  14      15.497   8.807  -3.716  1.00  0.260          N  
ATOM    204  CA  VAL A  14      16.079   8.503  -2.431  1.00  0.250          C  
ATOM    205  C   VAL A  14      16.352   7.039  -2.120  1.00  0.260          C  
ATOM    206  O   VAL A  14      15.546   6.131  -2.335  1.00  0.280          O  
ATOM    207  CB  VAL A  14      15.273   9.189  -1.308  1.00  0.350          C  
ATOM    208  CG1 VAL A  14      15.757   8.760   0.063  1.00  0.350          C  
ATOM    209  CG2 VAL A  14      15.502  10.694  -1.429  1.00  0.350          C  
ATOM    210  H   VAL A  14      14.479   8.886  -3.800  1.00  0.310          H  
ATOM    211  HA  VAL A  14      17.034   8.995  -2.420  1.00  0.300          H  
ATOM    212  HB  VAL A  14      14.219   8.963  -1.404  1.00  0.420          H  
ATOM    213 1HG1 VAL A  14      15.191   9.303   0.809  1.00  0.420          H  
ATOM    214 2HG1 VAL A  14      15.609   7.690   0.209  1.00  0.420          H  
ATOM    215 3HG1 VAL A  14      16.810   8.998   0.149  1.00  0.420          H  
ATOM    216 1HG2 VAL A  14      14.980  11.197  -0.652  1.00  0.420          H  
ATOM    217 2HG2 VAL A  14      16.562  10.904  -1.327  1.00  0.420          H  
ATOM    218 3HG2 VAL A  14      15.158  11.050  -2.392  1.00  0.420          H  
ATOM    219  N   SER A  15      17.550   6.811  -1.633  1.00  0.270          N  
ATOM    220  CA  SER A  15      17.958   5.483  -1.241  1.00  0.280          C  
ATOM    221  C   SER A  15      18.426   5.555   0.201  1.00  0.290          C  
ATOM    222  O   SER A  15      18.938   6.596   0.659  1.00  0.300          O  
ATOM    223  CB  SER A  15      19.048   4.943  -2.143  1.00  0.390          C  
ATOM    224  OG  SER A  15      18.614   4.867  -3.491  1.00  0.390          O  
ATOM    225  H   SER A  15      18.171   7.614  -1.515  1.00  0.320          H  
ATOM    226  HA  SER A  15      17.105   4.814  -1.294  1.00  0.340          H  
ATOM    227 1HB  SER A  15      19.922   5.553  -2.060  1.00  0.470          H  
ATOM    228 2HB  SER A  15      19.320   3.944  -1.798  1.00  0.470          H  
ATOM    229  HG  SER A  15      19.366   4.530  -3.991  1.00  0.470          H  
ATOM    230  N   PHE A  16      18.242   4.454   0.912  1.00  0.290          N  
ATOM    231  CA  PHE A  16      18.650   4.351   2.309  1.00  0.310          C  
ATOM    232  C   PHE A  16      18.900   2.913   2.703  1.00  0.330          C  
ATOM    233  O   PHE A  16      18.066   2.049   2.398  1.00  0.340          O  
ATOM    234  CB  PHE A  16      17.599   4.952   3.234  1.00  0.430          C  
ATOM    235  CG  PHE A  16      17.946   4.887   4.656  1.00  0.430          C  
ATOM    236  CD1 PHE A  16      18.940   5.668   5.191  1.00  0.430          C  
ATOM    237  CD2 PHE A  16      17.251   4.035   5.488  1.00  0.430          C  
ATOM    238  CE1 PHE A  16      19.242   5.583   6.518  1.00  0.430          C  
ATOM    239  CE2 PHE A  16      17.547   3.954   6.811  1.00  0.430          C  
ATOM    240  CZ  PHE A  16      18.546   4.722   7.333  1.00  0.430          C  
ATOM    241  H   PHE A  16      17.845   3.641   0.427  1.00  0.350          H  
ATOM    242  HA  PHE A  16      19.569   4.911   2.439  1.00  0.370          H  
ATOM    243 1HB  PHE A  16      17.387   5.986   2.963  1.00  0.510          H  
ATOM    244 2HB  PHE A  16      16.720   4.379   3.124  1.00  0.510          H  
ATOM    245  HD1 PHE A  16      19.504   6.354   4.559  1.00  0.510          H  
ATOM    246  HD2 PHE A  16      16.458   3.425   5.082  1.00  0.510          H  
ATOM    247  HE1 PHE A  16      20.040   6.208   6.923  1.00  0.510          H  
ATOM    248  HE2 PHE A  16      16.990   3.285   7.448  1.00  0.510          H  
ATOM    249  HZ  PHE A  16      18.788   4.661   8.391  1.00  0.510          H  
ATOM    250  N   THR A  17      20.028   2.663   3.371  1.00  0.350          N  
ATOM    251  CA  THR A  17      20.392   1.339   3.871  1.00  0.380          C  
ATOM    252  C   THR A  17      20.693   1.298   5.377  1.00  0.410          C  
ATOM    253  O   THR A  17      21.386   2.149   5.941  1.00  0.430          O  
ATOM    254  CB  THR A  17      21.608   0.791   3.080  1.00  0.520          C  
ATOM    255  OG1 THR A  17      21.261   0.692   1.692  1.00  0.520          O  
ATOM    256  CG2 THR A  17      22.016  -0.583   3.576  1.00  0.520          C  
ATOM    257  H   THR A  17      20.694   3.439   3.493  1.00  0.420          H  
ATOM    258  HA  THR A  17      19.549   0.676   3.710  1.00  0.460          H  
ATOM    259  HB  THR A  17      22.447   1.480   3.190  1.00  0.620          H  
ATOM    260  HG1 THR A  17      21.184   1.584   1.333  1.00  0.620          H  
ATOM    261 1HG2 THR A  17      22.865  -0.937   2.998  1.00  0.620          H  
ATOM    262 2HG2 THR A  17      22.302  -0.542   4.617  1.00  0.620          H  
ATOM    263 3HG2 THR A  17      21.215  -1.258   3.458  1.00  0.620          H  
ATOM    264  N   ARG A  18      20.173   0.266   6.038  1.00  0.420          N  
ATOM    265  CA  ARG A  18      20.445   0.037   7.448  1.00  0.480          C  
ATOM    266  C   ARG A  18      21.416  -1.124   7.615  1.00  0.630          C  
ATOM    267  O   ARG A  18      21.021  -2.290   7.528  1.00  0.650          O  
ATOM    268  CB  ARG A  18      19.186  -0.286   8.229  1.00  0.650          C  
ATOM    269  CG  ARG A  18      18.187   0.819   8.345  1.00  0.650          C  
ATOM    270  CD  ARG A  18      17.032   0.391   9.179  1.00  0.650          C  
ATOM    271  NE  ARG A  18      15.991   1.405   9.288  1.00  0.650          N  
ATOM    272  CZ  ARG A  18      15.984   2.425  10.178  1.00  0.650          C  
ATOM    273  NH1 ARG A  18      16.985   2.601  11.023  1.00  0.650          N  
ATOM    274  NH2 ARG A  18      14.958   3.248  10.202  1.00  0.650          N  
ATOM    275  H   ARG A  18      19.621  -0.423   5.519  1.00  0.500          H  
ATOM    276  HA  ARG A  18      20.897   0.935   7.870  1.00  0.580          H  
ATOM    277 1HB  ARG A  18      18.682  -1.127   7.749  1.00  0.780          H  
ATOM    278 2HB  ARG A  18      19.456  -0.599   9.236  1.00  0.780          H  
ATOM    279 1HG  ARG A  18      18.656   1.692   8.793  1.00  0.780          H  
ATOM    280 2HG  ARG A  18      17.836   1.066   7.354  1.00  0.780          H  
ATOM    281 1HD  ARG A  18      16.587  -0.492   8.728  1.00  0.780          H  
ATOM    282 2HD  ARG A  18      17.375   0.134  10.178  1.00  0.780          H  
ATOM    283  HE  ARG A  18      15.184   1.319   8.676  1.00  0.780          H  
ATOM    284 1HH1 ARG A  18      17.775   1.974  11.017  1.00  0.780          H  
ATOM    285 2HH1 ARG A  18      16.961   3.365  11.685  1.00  0.780          H  
ATOM    286 1HH2 ARG A  18      14.175   3.109   9.551  1.00  0.780          H  
ATOM    287 2HH2 ARG A  18      14.932   4.007  10.862  1.00  0.780          H  
ATOM    288  N   GLY A  19      22.686  -0.841   7.867  1.00  0.860          N  
ATOM    289  CA  GLY A  19      23.638  -1.943   7.922  1.00  1.140          C  
ATOM    290  C   GLY A  19      23.717  -2.608   6.553  1.00  1.070          C  
ATOM    291  O   GLY A  19      24.125  -1.983   5.576  1.00  1.370          O  
ATOM    292  H   GLY A  19      22.988   0.120   7.965  1.00  1.030          H  
ATOM    293 1HA  GLY A  19      24.620  -1.571   8.213  1.00  1.370          H  
ATOM    294 2HA  GLY A  19      23.324  -2.668   8.673  1.00  1.370          H  
ATOM    295  N   ASN A  20      23.399  -3.898   6.480  1.00  1.130          N  
ATOM    296  CA  ASN A  20      23.448  -4.600   5.208  1.00  1.170          C  
ATOM    297  C   ASN A  20      22.066  -4.779   4.560  1.00  0.910          C  
ATOM    298  O   ASN A  20      21.927  -5.539   3.598  1.00  1.020          O  
ATOM    299  CB  ASN A  20      24.138  -5.933   5.395  1.00  1.620          C  
ATOM    300  CG  ASN A  20      23.384  -6.812   6.333  1.00  1.620          C  
ATOM    301  OD1 ASN A  20      22.665  -6.306   7.213  1.00  1.620          O  
ATOM    302  ND2 ASN A  20      23.525  -8.104   6.182  1.00  1.620          N  
ATOM    303  H   ASN A  20      23.077  -4.399   7.306  1.00  1.360          H  
ATOM    304  HA  ASN A  20      24.045  -4.008   4.514  1.00  1.400          H  
ATOM    305 1HB  ASN A  20      24.229  -6.436   4.432  1.00  1.950          H  
ATOM    306 2HB  ASN A  20      25.144  -5.775   5.782  1.00  1.950          H  
ATOM    307 1HD2 ASN A  20      23.040  -8.735   6.787  1.00  1.950          H  
ATOM    308 2HD2 ASN A  20      24.115  -8.460   5.458  1.00  1.950          H  
ATOM    309  N   ARG A  21      21.049  -4.064   5.056  1.00  0.660          N  
ATOM    310  CA  ARG A  21      19.703  -4.174   4.505  1.00  0.580          C  
ATOM    311  C   ARG A  21      19.181  -2.899   3.866  1.00  0.460          C  
ATOM    312  O   ARG A  21      18.929  -1.895   4.543  1.00  0.450          O  
ATOM    313  CB  ARG A  21      18.714  -4.562   5.590  1.00  0.840          C  
ATOM    314  CG  ARG A  21      17.267  -4.689   5.104  1.00  0.840          C  
ATOM    315  CD  ARG A  21      16.342  -5.016   6.189  1.00  0.840          C  
ATOM    316  NE  ARG A  21      14.969  -5.059   5.707  1.00  0.840          N  
ATOM    317  CZ  ARG A  21      13.878  -5.261   6.472  1.00  0.840          C  
ATOM    318  NH1 ARG A  21      13.993  -5.437   7.773  1.00  0.840          N  
ATOM    319  NH2 ARG A  21      12.686  -5.281   5.905  1.00  0.840          N  
ATOM    320  H   ARG A  21      21.213  -3.456   5.864  1.00  0.790          H  
ATOM    321  HA  ARG A  21      19.709  -4.955   3.745  1.00  0.700          H  
ATOM    322 1HB  ARG A  21      19.010  -5.514   6.027  1.00  1.010          H  
ATOM    323 2HB  ARG A  21      18.739  -3.812   6.384  1.00  1.010          H  
ATOM    324 1HG  ARG A  21      16.931  -3.752   4.671  1.00  1.010          H  
ATOM    325 2HG  ARG A  21      17.203  -5.473   4.352  1.00  1.010          H  
ATOM    326 1HD  ARG A  21      16.596  -5.989   6.609  1.00  1.010          H  
ATOM    327 2HD  ARG A  21      16.415  -4.246   6.958  1.00  1.010          H  
ATOM    328  HE  ARG A  21      14.821  -4.927   4.711  1.00  1.010          H  
ATOM    329 1HH1 ARG A  21      14.901  -5.424   8.211  1.00  1.010          H  
ATOM    330 2HH1 ARG A  21      13.169  -5.589   8.339  1.00  1.010          H  
ATOM    331 1HH2 ARG A  21      12.602  -5.147   4.903  1.00  1.010          H  
ATOM    332 2HH2 ARG A  21      11.864  -5.435   6.468  1.00  1.010          H  
ATOM    333  N   CYS A  22      18.996  -2.932   2.556  1.00  0.460          N  
ATOM    334  CA  CYS A  22      18.501  -1.751   1.865  1.00  0.440          C  
ATOM    335  C   CYS A  22      17.036  -1.558   2.204  1.00  0.390          C  
ATOM    336  O   CYS A  22      16.279  -2.532   2.235  1.00  0.440          O  
ATOM    337  CB  CYS A  22      18.711  -1.869   0.369  1.00  0.620          C  
ATOM    338  SG  CYS A  22      20.456  -1.908  -0.076  1.00  0.620          S  
ATOM    339  H   CYS A  22      19.218  -3.778   2.046  1.00  0.550          H  
ATOM    340  HA  CYS A  22      19.052  -0.882   2.203  1.00  0.530          H  
ATOM    341 1HB  CYS A  22      18.242  -2.772  -0.001  1.00  0.750          H  
ATOM    342 2HB  CYS A  22      18.246  -1.015  -0.133  1.00  0.750          H  
ATOM    343  HG  CYS A  22      20.804  -0.800   0.624  1.00  0.750          H  
ATOM    344  N   ILE A  23      16.637  -0.315   2.439  1.00  0.360          N  
ATOM    345  CA  ILE A  23      15.257   0.013   2.755  1.00  0.380          C  
ATOM    346  C   ILE A  23      14.602   0.655   1.532  1.00  0.370          C  
ATOM    347  O   ILE A  23      13.510   0.260   1.132  1.00  0.450          O  
ATOM    348  CB  ILE A  23      15.182   0.958   3.968  1.00  0.520          C  
ATOM    349  CG1 ILE A  23      15.965   0.348   5.198  1.00  0.520          C  
ATOM    350  CG2 ILE A  23      13.738   1.211   4.336  1.00  0.520          C  
ATOM    351  CD1 ILE A  23      15.509  -1.030   5.697  1.00  0.520          C  
ATOM    352  H   ILE A  23      17.314   0.438   2.387  1.00  0.430          H  
ATOM    353  HA  ILE A  23      14.709  -0.900   2.977  1.00  0.460          H  
ATOM    354  HB  ILE A  23      15.652   1.897   3.703  1.00  0.630          H  
ATOM    355 1HG1 ILE A  23      17.020   0.266   4.919  1.00  0.630          H  
ATOM    356 2HG1 ILE A  23      15.882   1.044   6.027  1.00  0.630          H  
ATOM    357 1HG2 ILE A  23      13.688   1.897   5.176  1.00  0.630          H  
ATOM    358 2HG2 ILE A  23      13.228   1.637   3.491  1.00  0.630          H  
ATOM    359 3HG2 ILE A  23      13.250   0.279   4.595  1.00  0.630          H  
ATOM    360 1HD1 ILE A  23      16.135  -1.334   6.530  1.00  0.630          H  
ATOM    361 2HD1 ILE A  23      14.474  -1.000   6.023  1.00  0.630          H  
ATOM    362 3HD1 ILE A  23      15.612  -1.761   4.902  1.00  0.630          H  
ATOM    363  N   PHE A  24      15.267   1.660   0.950  1.00  0.320          N  
ATOM    364  CA  PHE A  24      14.685   2.317  -0.226  1.00  0.310          C  
ATOM    365  C   PHE A  24      15.665   2.245  -1.370  1.00  0.310          C  
ATOM    366  O   PHE A  24      16.887   2.266  -1.146  1.00  0.310          O  
ATOM    367  CB  PHE A  24      14.349   3.786   0.012  1.00  0.440          C  
ATOM    368  CG  PHE A  24      13.498   3.957   1.138  1.00  0.440          C  
ATOM    369  CD1 PHE A  24      14.023   4.538   2.223  1.00  0.440          C  
ATOM    370  CD2 PHE A  24      12.220   3.468   1.186  1.00  0.440          C  
ATOM    371  CE1 PHE A  24      13.336   4.650   3.353  1.00  0.440          C  
ATOM    372  CE2 PHE A  24      11.518   3.584   2.332  1.00  0.440          C  
ATOM    373  CZ  PHE A  24      12.107   4.177   3.415  1.00  0.440          C  
ATOM    374  H   PHE A  24      16.167   1.936   1.338  1.00  0.380          H  
ATOM    375  HA  PHE A  24      13.776   1.794  -0.522  1.00  0.370          H  
ATOM    376 1HB  PHE A  24      15.252   4.359   0.165  1.00  0.530          H  
ATOM    377 2HB  PHE A  24      13.857   4.189  -0.864  1.00  0.530          H  
ATOM    378  HD1 PHE A  24      15.012   4.914   2.155  1.00  0.530          H  
ATOM    379  HD2 PHE A  24      11.784   2.971   0.318  1.00  0.530          H  
ATOM    380  HE1 PHE A  24      13.778   5.111   4.220  1.00  0.530          H  
ATOM    381  HE2 PHE A  24      10.503   3.193   2.405  1.00  0.530          H  
ATOM    382  HZ  PHE A  24      11.583   4.257   4.325  1.00  0.530          H  
ATOM    383  N   ASP A  25      15.121   2.230  -2.590  1.00  0.340          N  
ATOM    384  CA  ASP A  25      15.907   2.223  -3.823  1.00  0.350          C  
ATOM    385  C   ASP A  25      15.327   3.245  -4.816  1.00  0.350          C  
ATOM    386  O   ASP A  25      14.331   2.973  -5.485  1.00  0.850          O  
ATOM    387  CB  ASP A  25      15.851   0.803  -4.420  1.00  0.490          C  
ATOM    388  CG  ASP A  25      16.720   0.559  -5.667  1.00  0.490          C  
ATOM    389  OD1 ASP A  25      17.465   1.426  -6.044  1.00  0.490          O  
ATOM    390  OD2 ASP A  25      16.617  -0.522  -6.230  1.00  0.490          O  
ATOM    391  H   ASP A  25      14.098   2.179  -2.667  1.00  0.410          H  
ATOM    392  HA  ASP A  25      16.938   2.499  -3.596  1.00  0.420          H  
ATOM    393 1HB  ASP A  25      16.156   0.093  -3.652  1.00  0.580          H  
ATOM    394 2HB  ASP A  25      14.813   0.570  -4.669  1.00  0.580          H  
ATOM    395  N   ASN A  26      15.926   4.438  -4.888  1.00  0.510          N  
ATOM    396  CA  ASN A  26      15.419   5.532  -5.729  1.00  0.450          C  
ATOM    397  C   ASN A  26      13.926   5.876  -5.521  1.00  0.420          C  
ATOM    398  O   ASN A  26      13.167   5.989  -6.488  1.00  0.580          O  
ATOM    399  CB  ASN A  26      15.690   5.258  -7.197  1.00  0.650          C  
ATOM    400  CG  ASN A  26      17.155   5.255  -7.531  1.00  0.650          C  
ATOM    401  OD1 ASN A  26      17.931   6.107  -7.072  1.00  0.650          O  
ATOM    402  ND2 ASN A  26      17.556   4.305  -8.331  1.00  0.650          N  
ATOM    403  H   ASN A  26      16.776   4.580  -4.340  1.00  0.610          H  
ATOM    404  HA  ASN A  26      15.989   6.408  -5.458  1.00  0.540          H  
ATOM    405 1HB  ASN A  26      15.260   4.299  -7.484  1.00  0.780          H  
ATOM    406 2HB  ASN A  26      15.205   6.028  -7.800  1.00  0.780          H  
ATOM    407 1HD2 ASN A  26      18.519   4.242  -8.592  1.00  0.780          H  
ATOM    408 2HD2 ASN A  26      16.901   3.630  -8.672  1.00  0.780          H  
ATOM    409  N   ILE A  27      13.499   5.995  -4.267  1.00  0.290          N  
ATOM    410  CA  ILE A  27      12.105   6.301  -3.936  1.00  0.290          C  
ATOM    411  C   ILE A  27      11.788   7.795  -4.090  1.00  0.260          C  
ATOM    412  O   ILE A  27      12.603   8.668  -3.769  1.00  0.310          O  
ATOM    413  CB  ILE A  27      11.738   5.811  -2.502  1.00  0.410          C  
ATOM    414  CG1 ILE A  27      10.210   5.817  -2.312  1.00  0.410          C  
ATOM    415  CG2 ILE A  27      12.380   6.723  -1.415  1.00  0.410          C  
ATOM    416  CD1 ILE A  27       9.743   5.045  -1.137  1.00  0.410          C  
ATOM    417  H   ILE A  27      14.194   5.907  -3.528  1.00  0.350          H  
ATOM    418  HA  ILE A  27      11.473   5.758  -4.634  1.00  0.350          H  
ATOM    419  HB  ILE A  27      12.092   4.787  -2.380  1.00  0.490          H  
ATOM    420 1HG1 ILE A  27       9.868   6.848  -2.187  1.00  0.490          H  
ATOM    421 2HG1 ILE A  27       9.738   5.392  -3.182  1.00  0.490          H  
ATOM    422 1HG2 ILE A  27      12.144   6.372  -0.426  1.00  0.490          H  
ATOM    423 2HG2 ILE A  27      13.430   6.721  -1.524  1.00  0.490          H  
ATOM    424 3HG2 ILE A  27      12.014   7.736  -1.521  1.00  0.490          H  
ATOM    425 1HD1 ILE A  27       8.677   5.128  -1.088  1.00  0.490          H  
ATOM    426 2HD1 ILE A  27      10.030   3.997  -1.242  1.00  0.490          H  
ATOM    427 3HD1 ILE A  27      10.159   5.435  -0.238  1.00  0.490          H  
ATOM    428  N   SER A  28      10.615   8.095  -4.629  1.00  0.310          N  
ATOM    429  CA  SER A  28      10.187   9.478  -4.780  1.00  0.320          C  
ATOM    430  C   SER A  28       8.832   9.653  -4.101  1.00  0.320          C  
ATOM    431  O   SER A  28       8.048   8.707  -4.050  1.00  0.380          O  
ATOM    432  CB  SER A  28      10.113   9.853  -6.254  1.00  0.440          C  
ATOM    433  OG  SER A  28      11.391   9.773  -6.890  1.00  0.440          O  
ATOM    434  H   SER A  28       9.992   7.352  -4.911  1.00  0.370          H  
ATOM    435  HA  SER A  28      10.907  10.121  -4.282  1.00  0.380          H  
ATOM    436 1HB  SER A  28       9.410   9.191  -6.758  1.00  0.530          H  
ATOM    437 2HB  SER A  28       9.725  10.869  -6.342  1.00  0.530          H  
ATOM    438  HG  SER A  28      11.240  10.001  -7.811  1.00  0.530          H  
ATOM    439  N   LEU A  29       8.573  10.847  -3.558  1.00  0.380          N  
ATOM    440  CA  LEU A  29       7.301  11.162  -2.887  1.00  0.460          C  
ATOM    441  C   LEU A  29       6.931  12.644  -2.968  1.00  0.400          C  
ATOM    442  O   LEU A  29       7.793  13.522  -2.852  1.00  0.420          O  
ATOM    443  CB  LEU A  29       7.339  10.844  -1.390  1.00  0.610          C  
ATOM    444  CG  LEU A  29       7.596   9.419  -0.934  1.00  0.610          C  
ATOM    445  CD1 LEU A  29       7.775   9.488   0.492  1.00  0.610          C  
ATOM    446  CD2 LEU A  29       6.430   8.473  -1.274  1.00  0.610          C  
ATOM    447  H   LEU A  29       9.293  11.566  -3.667  1.00  0.460          H  
ATOM    448  HA  LEU A  29       6.520  10.584  -3.360  1.00  0.550          H  
ATOM    449 1HB  LEU A  29       8.080  11.476  -0.922  1.00  0.730          H  
ATOM    450 2HB  LEU A  29       6.367  11.126  -0.981  1.00  0.730          H  
ATOM    451  HG  LEU A  29       8.515   9.044  -1.379  1.00  0.730          H  
ATOM    452 1HD1 LEU A  29       7.964   8.543   0.843  1.00  0.730          H  
ATOM    453 2HD1 LEU A  29       8.606  10.143   0.738  1.00  0.730          H  
ATOM    454 3HD1 LEU A  29       6.865   9.865   0.934  1.00  0.730          H  
ATOM    455 1HD2 LEU A  29       6.652   7.476  -0.900  1.00  0.730          H  
ATOM    456 2HD2 LEU A  29       5.515   8.838  -0.810  1.00  0.730          H  
ATOM    457 3HD2 LEU A  29       6.294   8.424  -2.347  1.00  0.730          H  
ATOM    458  N   THR A  30       5.651  12.959  -3.125  1.00  0.410          N  
ATOM    459  CA  THR A  30       5.256  14.369  -3.078  1.00  0.420          C  
ATOM    460  C   THR A  30       4.074  14.642  -2.151  1.00  0.380          C  
ATOM    461  O   THR A  30       3.114  13.844  -2.040  1.00  0.460          O  
ATOM    462  CB  THR A  30       4.890  14.897  -4.478  1.00  0.580          C  
ATOM    463  OG1 THR A  30       3.781  14.142  -4.994  1.00  0.580          O  
ATOM    464  CG2 THR A  30       6.084  14.772  -5.430  1.00  0.580          C  
ATOM    465  H   THR A  30       4.958  12.232  -3.246  1.00  0.490          H  
ATOM    466  HA  THR A  30       6.097  14.956  -2.705  1.00  0.500          H  
ATOM    467  HB  THR A  30       4.599  15.945  -4.398  1.00  0.700          H  
ATOM    468  HG1 THR A  30       2.988  14.322  -4.473  1.00  0.700          H  
ATOM    469 1HG2 THR A  30       5.806  15.157  -6.408  1.00  0.700          H  
ATOM    470 2HG2 THR A  30       6.926  15.351  -5.036  1.00  0.700          H  
ATOM    471 3HG2 THR A  30       6.378  13.734  -5.527  1.00  0.700          H  
ATOM    472  N   VAL A  31       4.124  15.819  -1.522  1.00  0.310          N  
ATOM    473  CA  VAL A  31       3.022  16.258  -0.693  1.00  0.300          C  
ATOM    474  C   VAL A  31       2.711  17.728  -1.024  1.00  0.300          C  
ATOM    475  O   VAL A  31       3.508  18.610  -0.647  1.00  0.300          O  
ATOM    476  CB  VAL A  31       3.393  16.164   0.781  1.00  0.420          C  
ATOM    477  CG1 VAL A  31       2.173  16.481   1.626  1.00  0.420          C  
ATOM    478  CG2 VAL A  31       4.060  14.830   1.077  1.00  0.420          C  
ATOM    479  H   VAL A  31       4.976  16.384  -1.622  1.00  0.370          H  
ATOM    480  HA  VAL A  31       2.173  15.635  -0.861  1.00  0.360          H  
ATOM    481  HB  VAL A  31       4.076  16.956   1.001  1.00  0.510          H  
ATOM    482 1HG1 VAL A  31       2.448  16.461   2.674  1.00  0.510          H  
ATOM    483 2HG1 VAL A  31       1.783  17.456   1.360  1.00  0.510          H  
ATOM    484 3HG1 VAL A  31       1.397  15.735   1.452  1.00  0.510          H  
ATOM    485 1HG2 VAL A  31       4.349  14.834   2.090  1.00  0.510          H  
ATOM    486 2HG2 VAL A  31       3.405  14.027   0.878  1.00  0.510          H  
ATOM    487 3HG2 VAL A  31       4.949  14.702   0.472  1.00  0.510          H  
ATOM    488  N   PRO A  32       1.582  18.021  -1.709  1.00  0.310          N  
ATOM    489  CA  PRO A  32       1.114  19.351  -2.069  1.00  0.310          C  
ATOM    490  C   PRO A  32       0.947  20.166  -0.797  1.00  0.290          C  
ATOM    491  O   PRO A  32       0.534  19.621   0.232  1.00  0.280          O  
ATOM    492  CB  PRO A  32      -0.220  19.072  -2.758  1.00  0.460          C  
ATOM    493  CG  PRO A  32      -0.098  17.662  -3.274  1.00  0.460          C  
ATOM    494  CD  PRO A  32       0.724  16.936  -2.232  1.00  0.460          C  
ATOM    495  HA  PRO A  32       1.779  19.827  -2.786  1.00  0.370          H  
ATOM    496 1HB  PRO A  32      -1.023  19.243  -2.076  1.00  0.560          H  
ATOM    497 2HB  PRO A  32      -0.348  19.787  -3.575  1.00  0.560          H  
ATOM    498 1HG  PRO A  32      -1.097  17.218  -3.417  1.00  0.560          H  
ATOM    499 2HG  PRO A  32       0.395  17.672  -4.261  1.00  0.560          H  
ATOM    500 1HD  PRO A  32       0.083  16.523  -1.428  1.00  0.560          H  
ATOM    501 2HD  PRO A  32       1.312  16.165  -2.752  1.00  0.560          H  
ATOM    502  N   ARG A  33       1.278  21.448  -0.850  1.00  0.300          N  
ATOM    503  CA  ARG A  33       1.180  22.270   0.344  1.00  0.290          C  
ATOM    504  C   ARG A  33      -0.261  22.366   0.822  1.00  0.290          C  
ATOM    505  O   ARG A  33      -1.157  22.736   0.066  1.00  0.310          O  
ATOM    506  CB  ARG A  33       1.693  23.686   0.067  1.00  0.410          C  
ATOM    507  CG  ARG A  33       1.667  24.636   1.281  1.00  0.410          C  
ATOM    508  CD  ARG A  33       2.113  26.035   0.950  1.00  0.410          C  
ATOM    509  NE  ARG A  33       3.565  26.213   0.723  1.00  0.410          N  
ATOM    510  CZ  ARG A  33       4.103  27.346   0.181  1.00  0.410          C  
ATOM    511  NH1 ARG A  33       3.302  28.330  -0.198  1.00  0.410          N  
ATOM    512  NH2 ARG A  33       5.418  27.501   0.029  1.00  0.410          N  
ATOM    513  H   ARG A  33       1.621  21.853  -1.725  1.00  0.360          H  
ATOM    514  HA  ARG A  33       1.784  21.817   1.130  1.00  0.350          H  
ATOM    515 1HB  ARG A  33       2.722  23.628  -0.293  1.00  0.490          H  
ATOM    516 2HB  ARG A  33       1.098  24.135  -0.729  1.00  0.490          H  
ATOM    517 1HG  ARG A  33       0.653  24.707   1.675  1.00  0.490          H  
ATOM    518 2HG  ARG A  33       2.329  24.242   2.054  1.00  0.490          H  
ATOM    519 1HD  ARG A  33       1.589  26.334   0.042  1.00  0.490          H  
ATOM    520 2HD  ARG A  33       1.816  26.694   1.767  1.00  0.490          H  
ATOM    521  HE  ARG A  33       4.201  25.476   1.014  1.00  0.490          H  
ATOM    522 1HH1 ARG A  33       2.303  28.246  -0.091  1.00  0.490          H  
ATOM    523 2HH1 ARG A  33       3.692  29.173  -0.595  1.00  0.490          H  
ATOM    524 1HH2 ARG A  33       6.103  26.787   0.328  1.00  0.490          H  
ATOM    525 2HH2 ARG A  33       5.781  28.352  -0.365  1.00  0.490          H  
ATOM    526  N   GLY A  34      -0.466  22.053   2.096  1.00  0.290          N  
ATOM    527  CA  GLY A  34      -1.777  22.117   2.740  1.00  0.330          C  
ATOM    528  C   GLY A  34      -2.673  20.900   2.488  1.00  0.320          C  
ATOM    529  O   GLY A  34      -3.819  20.870   2.943  1.00  0.380          O  
ATOM    530  H   GLY A  34       0.340  21.758   2.638  1.00  0.350          H  
ATOM    531 1HA  GLY A  34      -1.632  22.238   3.815  1.00  0.400          H  
ATOM    532 2HA  GLY A  34      -2.290  23.014   2.400  1.00  0.400          H  
ATOM    533  N   LYS A  35      -2.183  19.906   1.746  1.00  0.290          N  
ATOM    534  CA  LYS A  35      -2.981  18.720   1.431  1.00  0.310          C  
ATOM    535  C   LYS A  35      -2.457  17.504   2.170  1.00  0.290          C  
ATOM    536  O   LYS A  35      -1.363  17.550   2.754  1.00  0.270          O  
ATOM    537  CB  LYS A  35      -3.015  18.459  -0.070  1.00  0.430          C  
ATOM    538  CG  LYS A  35      -3.561  19.627  -0.920  1.00  0.430          C  
ATOM    539  CD  LYS A  35      -5.038  19.920  -0.609  1.00  0.430          C  
ATOM    540  CE  LYS A  35      -5.612  20.973  -1.540  1.00  0.430          C  
ATOM    541  NZ  LYS A  35      -7.031  21.299  -1.200  1.00  0.430          N  
ATOM    542  H   LYS A  35      -1.232  19.972   1.366  1.00  0.350          H  
ATOM    543  HA  LYS A  35      -4.002  18.873   1.778  1.00  0.370          H  
ATOM    544 1HB  LYS A  35      -2.014  18.204  -0.397  1.00  0.510          H  
ATOM    545 2HB  LYS A  35      -3.645  17.590  -0.267  1.00  0.510          H  
ATOM    546 1HG  LYS A  35      -2.966  20.524  -0.717  1.00  0.510          H  
ATOM    547 2HG  LYS A  35      -3.465  19.382  -1.976  1.00  0.510          H  
ATOM    548 1HD  LYS A  35      -5.625  18.998  -0.690  1.00  0.510          H  
ATOM    549 2HD  LYS A  35      -5.131  20.299   0.408  1.00  0.510          H  
ATOM    550 1HE  LYS A  35      -5.012  21.880  -1.464  1.00  0.510          H  
ATOM    551 2HE  LYS A  35      -5.570  20.605  -2.564  1.00  0.510          H  
ATOM    552 1HZ  LYS A  35      -7.381  22.000  -1.838  1.00  0.510          H  
ATOM    553 2HZ  LYS A  35      -7.596  20.460  -1.275  1.00  0.510          H  
ATOM    554 3HZ  LYS A  35      -7.079  21.652  -0.253  1.00  0.510          H  
ATOM    555  N   ILE A  36      -3.238  16.411   2.151  1.00  0.300          N  
ATOM    556  CA  ILE A  36      -2.780  15.205   2.829  1.00  0.290          C  
ATOM    557  C   ILE A  36      -2.347  14.113   1.855  1.00  0.290          C  
ATOM    558  O   ILE A  36      -3.148  13.627   1.036  1.00  0.280          O  
ATOM    559  CB  ILE A  36      -3.875  14.572   3.731  1.00  0.410          C  
ATOM    560  CG1 ILE A  36      -4.380  15.576   4.801  1.00  0.410          C  
ATOM    561  CG2 ILE A  36      -3.255  13.299   4.426  1.00  0.410          C  
ATOM    562  CD1 ILE A  36      -5.593  15.095   5.594  1.00  0.410          C  
ATOM    563  H   ILE A  36      -4.147  16.431   1.654  1.00  0.360          H  
ATOM    564  HA  ILE A  36      -1.924  15.457   3.450  1.00  0.350          H  
ATOM    565  HB  ILE A  36      -4.736  14.299   3.126  1.00  0.490          H  
ATOM    566 1HG1 ILE A  36      -3.618  15.786   5.486  1.00  0.490          H  
ATOM    567 2HG1 ILE A  36      -4.654  16.503   4.294  1.00  0.490          H  
ATOM    568 1HG2 ILE A  36      -3.967  12.828   5.055  1.00  0.490          H  
ATOM    569 2HG2 ILE A  36      -2.923  12.567   3.697  1.00  0.490          H  
ATOM    570 3HG2 ILE A  36      -2.401  13.615   5.024  1.00  0.490          H  
ATOM    571 1HD1 ILE A  36      -5.896  15.861   6.296  1.00  0.490          H  
ATOM    572 2HD1 ILE A  36      -6.422  14.893   4.907  1.00  0.490          H  
ATOM    573 3HD1 ILE A  36      -5.359  14.199   6.141  1.00  0.490          H  
ATOM    574  N   THR A  37      -1.096  13.687   2.012  1.00  0.310          N  
ATOM    575  CA  THR A  37      -0.545  12.579   1.248  1.00  0.320          C  
ATOM    576  C   THR A  37      -0.366  11.407   2.191  1.00  0.300          C  
ATOM    577  O   THR A  37       0.142  11.567   3.294  1.00  0.430          O  
ATOM    578  CB  THR A  37       0.806  12.847   0.534  1.00  0.440          C  
ATOM    579  OG1 THR A  37       0.689  13.860  -0.482  1.00  0.440          O  
ATOM    580  CG2 THR A  37       1.296  11.616  -0.118  1.00  0.440          C  
ATOM    581  H   THR A  37      -0.520  14.136   2.729  1.00  0.370          H  
ATOM    582  HA  THR A  37      -1.247  12.322   0.485  1.00  0.380          H  
ATOM    583  HB  THR A  37       1.512  13.164   1.273  1.00  0.530          H  
ATOM    584  HG1 THR A  37       1.571  13.907  -1.000  1.00  0.530          H  
ATOM    585 1HG2 THR A  37       2.243  11.855  -0.591  1.00  0.530          H  
ATOM    586 2HG2 THR A  37       1.458  10.819   0.595  1.00  0.530          H  
ATOM    587 3HG2 THR A  37       0.577  11.292  -0.875  1.00  0.530          H  
ATOM    588  N   ALA A  38      -0.788  10.234   1.789  1.00  0.250          N  
ATOM    589  CA  ALA A  38      -0.546   9.079   2.637  1.00  0.250          C  
ATOM    590  C   ALA A  38       0.416   8.089   2.003  1.00  0.220          C  
ATOM    591  O   ALA A  38       0.691   8.150   0.802  1.00  0.250          O  
ATOM    592  CB  ALA A  38      -1.817   8.395   2.988  1.00  0.350          C  
ATOM    593  H   ALA A  38      -1.273  10.177   0.890  1.00  0.300          H  
ATOM    594  HA  ALA A  38      -0.086   9.431   3.547  1.00  0.300          H  
ATOM    595 1HB  ALA A  38      -1.593   7.561   3.654  1.00  0.420          H  
ATOM    596 2HB  ALA A  38      -2.453   9.093   3.493  1.00  0.420          H  
ATOM    597 3HB  ALA A  38      -2.291   8.034   2.102  1.00  0.420          H  
ATOM    598  N   ILE A  39       0.996   7.235   2.846  1.00  0.230          N  
ATOM    599  CA  ILE A  39       1.893   6.171   2.402  1.00  0.260          C  
ATOM    600  C   ILE A  39       1.360   4.802   2.848  1.00  0.240          C  
ATOM    601  O   ILE A  39       1.114   4.552   4.040  1.00  0.270          O  
ATOM    602  CB  ILE A  39       3.323   6.370   2.951  1.00  0.350          C  
ATOM    603  CG1 ILE A  39       3.894   7.772   2.483  1.00  0.350          C  
ATOM    604  CG2 ILE A  39       4.230   5.218   2.459  1.00  0.350          C  
ATOM    605  CD1 ILE A  39       5.206   8.215   3.159  1.00  0.350          C  
ATOM    606  H   ILE A  39       0.756   7.326   3.835  1.00  0.280          H  
ATOM    607  HA  ILE A  39       1.932   6.174   1.312  1.00  0.310          H  
ATOM    608  HB  ILE A  39       3.295   6.352   4.012  1.00  0.420          H  
ATOM    609 1HG1 ILE A  39       4.051   7.739   1.403  1.00  0.420          H  
ATOM    610 2HG1 ILE A  39       3.150   8.535   2.698  1.00  0.420          H  
ATOM    611 1HG2 ILE A  39       5.222   5.339   2.851  1.00  0.420          H  
ATOM    612 2HG2 ILE A  39       3.843   4.258   2.793  1.00  0.420          H  
ATOM    613 3HG2 ILE A  39       4.262   5.229   1.367  1.00  0.420          H  
ATOM    614 1HD1 ILE A  39       5.495   9.189   2.774  1.00  0.420          H  
ATOM    615 2HD1 ILE A  39       5.068   8.288   4.232  1.00  0.420          H  
ATOM    616 3HD1 ILE A  39       5.987   7.516   2.954  1.00  0.420          H  
ATOM    617  N   MET A  40       1.212   3.902   1.878  1.00  0.240          N  
ATOM    618  CA  MET A  40       0.722   2.553   2.126  1.00  0.280          C  
ATOM    619  C   MET A  40       1.519   1.476   1.389  1.00  0.220          C  
ATOM    620  O   MET A  40       2.129   1.738   0.352  1.00  0.290          O  
ATOM    621  CB  MET A  40      -0.707   2.419   1.636  1.00  0.380          C  
ATOM    622  CG  MET A  40      -1.742   3.296   2.250  1.00  0.380          C  
ATOM    623  SD  MET A  40      -3.390   3.018   1.492  1.00  0.380          S  
ATOM    624  CE  MET A  40      -3.281   3.918  -0.042  1.00  0.380          C  
ATOM    625  H   MET A  40       1.406   4.185   0.912  1.00  0.290          H  
ATOM    626  HA  MET A  40       0.778   2.348   3.196  1.00  0.340          H  
ATOM    627 1HB  MET A  40      -0.726   2.544   0.566  1.00  0.450          H  
ATOM    628 2HB  MET A  40      -1.014   1.444   1.853  1.00  0.450          H  
ATOM    629 1HG  MET A  40      -1.806   3.104   3.324  1.00  0.450          H  
ATOM    630 2HG  MET A  40      -1.458   4.333   2.103  1.00  0.450          H  
ATOM    631 1HE  MET A  40      -4.215   3.827  -0.585  1.00  0.450          H  
ATOM    632 2HE  MET A  40      -3.093   4.959   0.175  1.00  0.450          H  
ATOM    633 3HE  MET A  40      -2.475   3.527  -0.650  1.00  0.450          H  
ATOM    634  N   GLY A  41       1.463   0.255   1.897  1.00  0.280          N  
ATOM    635  CA  GLY A  41       2.002  -0.879   1.158  1.00  0.310          C  
ATOM    636  C   GLY A  41       2.331  -2.055   2.084  1.00  0.390          C  
ATOM    637  O   GLY A  41       2.045  -1.982   3.284  1.00  0.470          O  
ATOM    638  H   GLY A  41       1.023   0.110   2.798  1.00  0.340          H  
ATOM    639 1HA  GLY A  41       1.237  -1.177   0.446  1.00  0.370          H  
ATOM    640 2HA  GLY A  41       2.863  -0.577   0.569  1.00  0.370          H  
ATOM    641  N   PRO A  42       2.865  -3.159   1.526  1.00  0.430          N  
ATOM    642  CA  PRO A  42       3.250  -4.413   2.165  1.00  0.510          C  
ATOM    643  C   PRO A  42       4.327  -4.258   3.226  1.00  0.470          C  
ATOM    644  O   PRO A  42       5.182  -3.376   3.132  1.00  0.460          O  
ATOM    645  CB  PRO A  42       3.801  -5.234   0.993  1.00  0.770          C  
ATOM    646  CG  PRO A  42       3.193  -4.626  -0.238  1.00  0.770          C  
ATOM    647  CD  PRO A  42       3.110  -3.169   0.067  1.00  0.770          C  
ATOM    648  HA  PRO A  42       2.354  -4.889   2.594  1.00  0.610          H  
ATOM    649 1HB  PRO A  42       4.905  -5.184   1.001  1.00  0.920          H  
ATOM    650 2HB  PRO A  42       3.534  -6.291   1.121  1.00  0.920          H  
ATOM    651 1HG  PRO A  42       3.826  -4.831  -1.117  1.00  0.920          H  
ATOM    652 2HG  PRO A  42       2.208  -5.071  -0.448  1.00  0.920          H  
ATOM    653 1HD  PRO A  42       4.065  -2.706  -0.140  1.00  0.920          H  
ATOM    654 2HD  PRO A  42       2.302  -2.742  -0.530  1.00  0.920          H  
ATOM    655  N   SER A  43       4.321  -5.147   4.206  1.00  0.500          N  
ATOM    656  CA  SER A  43       5.342  -5.096   5.230  1.00  0.510          C  
ATOM    657  C   SER A  43       6.714  -5.194   4.584  1.00  0.500          C  
ATOM    658  O   SER A  43       6.924  -5.960   3.642  1.00  0.520          O  
ATOM    659  CB  SER A  43       5.158  -6.235   6.215  1.00  0.710          C  
ATOM    660  OG  SER A  43       3.935  -6.128   6.894  1.00  0.710          O  
ATOM    661  H   SER A  43       3.602  -5.855   4.265  1.00  0.600          H  
ATOM    662  HA  SER A  43       5.265  -4.145   5.758  1.00  0.610          H  
ATOM    663 1HB  SER A  43       5.201  -7.184   5.682  1.00  0.850          H  
ATOM    664 2HB  SER A  43       5.978  -6.227   6.932  1.00  0.850          H  
ATOM    665  HG  SER A  43       3.905  -6.872   7.504  1.00  0.850          H  
ATOM    666  N   GLY A  44       7.665  -4.444   5.134  1.00  0.510          N  
ATOM    667  CA  GLY A  44       9.042  -4.421   4.649  1.00  0.550          C  
ATOM    668  C   GLY A  44       9.390  -3.210   3.769  1.00  0.470          C  
ATOM    669  O   GLY A  44      10.570  -2.917   3.587  1.00  0.560          O  
ATOM    670  H   GLY A  44       7.414  -3.859   5.916  1.00  0.610          H  
ATOM    671 1HA  GLY A  44       9.714  -4.444   5.506  1.00  0.660          H  
ATOM    672 2HA  GLY A  44       9.231  -5.335   4.086  1.00  0.660          H  
ATOM    673  N   ILE A  45       8.386  -2.466   3.281  1.00  0.380          N  
ATOM    674  CA  ILE A  45       8.639  -1.269   2.447  1.00  0.400          C  
ATOM    675  C   ILE A  45       9.334  -0.084   3.136  1.00  0.380          C  
ATOM    676  O   ILE A  45       9.749   0.850   2.454  1.00  0.600          O  
ATOM    677  CB  ILE A  45       7.351  -0.755   1.780  1.00  0.550          C  
ATOM    678  CG1 ILE A  45       6.327  -0.340   2.872  1.00  0.550          C  
ATOM    679  CG2 ILE A  45       6.815  -1.786   0.784  1.00  0.550          C  
ATOM    680  CD1 ILE A  45       5.121   0.330   2.359  1.00  0.550          C  
ATOM    681  H   ILE A  45       7.419  -2.776   3.440  1.00  0.460          H  
ATOM    682  HA  ILE A  45       9.299  -1.585   1.640  1.00  0.480          H  
ATOM    683  HB  ILE A  45       7.588   0.152   1.228  1.00  0.660          H  
ATOM    684 1HG1 ILE A  45       6.015  -1.212   3.402  1.00  0.660          H  
ATOM    685 2HG1 ILE A  45       6.791   0.326   3.561  1.00  0.660          H  
ATOM    686 1HG2 ILE A  45       5.940  -1.405   0.288  1.00  0.660          H  
ATOM    687 2HG2 ILE A  45       7.583  -1.982   0.048  1.00  0.660          H  
ATOM    688 3HG2 ILE A  45       6.567  -2.707   1.292  1.00  0.660          H  
ATOM    689 1HD1 ILE A  45       4.464   0.558   3.157  1.00  0.660          H  
ATOM    690 2HD1 ILE A  45       5.384   1.224   1.865  1.00  0.660          H  
ATOM    691 3HD1 ILE A  45       4.644  -0.321   1.695  1.00  0.660          H  
ATOM    692  N   GLY A  46       9.391  -0.080   4.470  1.00  0.300          N  
ATOM    693  CA  GLY A  46      10.049   1.000   5.200  1.00  0.350          C  
ATOM    694  C   GLY A  46       9.240   2.291   5.302  1.00  0.340          C  
ATOM    695  O   GLY A  46       9.814   3.361   5.466  1.00  0.410          O  
ATOM    696  H   GLY A  46       9.022  -0.881   4.958  1.00  0.360          H  
ATOM    697 1HA  GLY A  46      10.303   0.649   6.199  1.00  0.420          H  
ATOM    698 2HA  GLY A  46      10.989   1.221   4.705  1.00  0.420          H  
ATOM    699  N   LYS A  47       7.915   2.216   5.249  1.00  0.330          N  
ATOM    700  CA  LYS A  47       7.098   3.432   5.288  1.00  0.330          C  
ATOM    701  C   LYS A  47       7.303   4.293   6.552  1.00  0.290          C  
ATOM    702  O   LYS A  47       7.135   5.518   6.502  1.00  0.350          O  
ATOM    703  CB  LYS A  47       5.625   3.077   5.072  1.00  0.460          C  
ATOM    704  CG  LYS A  47       4.956   2.218   6.157  1.00  0.460          C  
ATOM    705  CD  LYS A  47       3.482   1.881   5.778  1.00  0.460          C  
ATOM    706  CE  LYS A  47       2.766   1.134   6.884  1.00  0.460          C  
ATOM    707  NZ  LYS A  47       3.377  -0.213   7.149  1.00  0.460          N  
ATOM    708  H   LYS A  47       7.486   1.309   5.178  1.00  0.400          H  
ATOM    709  HA  LYS A  47       7.391   4.044   4.436  1.00  0.400          H  
ATOM    710 1HB  LYS A  47       5.065   3.991   4.983  1.00  0.550          H  
ATOM    711 2HB  LYS A  47       5.525   2.562   4.128  1.00  0.550          H  
ATOM    712 1HG  LYS A  47       5.513   1.293   6.258  1.00  0.550          H  
ATOM    713 2HG  LYS A  47       4.973   2.727   7.114  1.00  0.550          H  
ATOM    714 1HD  LYS A  47       2.928   2.795   5.557  1.00  0.550          H  
ATOM    715 2HD  LYS A  47       3.447   1.264   4.908  1.00  0.550          H  
ATOM    716 1HE  LYS A  47       2.804   1.733   7.775  1.00  0.550          H  
ATOM    717 2HE  LYS A  47       1.724   0.999   6.599  1.00  0.550          H  
ATOM    718 1HZ  LYS A  47       2.891  -0.704   7.894  1.00  0.550          H  
ATOM    719 2HZ  LYS A  47       3.332  -0.774   6.304  1.00  0.550          H  
ATOM    720 3HZ  LYS A  47       4.336  -0.090   7.425  1.00  0.550          H  
ATOM    721  N   THR A  48       7.666   3.674   7.684  1.00  0.350          N  
ATOM    722  CA  THR A  48       7.895   4.431   8.912  1.00  0.370          C  
ATOM    723  C   THR A  48       9.245   5.148   8.822  1.00  0.290          C  
ATOM    724  O   THR A  48       9.376   6.322   9.188  1.00  0.330          O  
ATOM    725  CB  THR A  48       7.874   3.482  10.112  1.00  0.510          C  
ATOM    726  OG1 THR A  48       8.904   2.485   9.942  1.00  0.510          O  
ATOM    727  CG2 THR A  48       6.503   2.792  10.179  1.00  0.510          C  
ATOM    728  H   THR A  48       7.765   2.670   7.722  1.00  0.420          H  
ATOM    729  HA  THR A  48       7.105   5.176   9.033  1.00  0.440          H  
ATOM    730  HB  THR A  48       8.052   4.045  11.034  1.00  0.610          H  
ATOM    731  HG1 THR A  48       9.029   2.022  10.780  1.00  0.610          H  
ATOM    732 1HG2 THR A  48       6.474   2.112  11.031  1.00  0.610          H  
ATOM    733 2HG2 THR A  48       5.726   3.545  10.298  1.00  0.610          H  
ATOM    734 3HG2 THR A  48       6.315   2.230   9.272  1.00  0.610          H  
ATOM    735  N   THR A  49      10.228   4.457   8.244  1.00  0.320          N  
ATOM    736  CA  THR A  49      11.562   5.014   8.020  1.00  0.330          C  
ATOM    737  C   THR A  49      11.450   6.179   7.065  1.00  0.310          C  
ATOM    738  O   THR A  49      12.116   7.204   7.229  1.00  0.310          O  
ATOM    739  CB  THR A  49      12.560   3.978   7.450  1.00  0.460          C  
ATOM    740  OG1 THR A  49      12.747   2.915   8.398  1.00  0.460          O  
ATOM    741  CG2 THR A  49      13.927   4.653   7.151  1.00  0.460          C  
ATOM    742  H   THR A  49      10.032   3.495   8.005  1.00  0.380          H  
ATOM    743  HA  THR A  49      11.951   5.382   8.967  1.00  0.400          H  
ATOM    744  HB  THR A  49      12.163   3.559   6.530  1.00  0.550          H  
ATOM    745  HG1 THR A  49      11.932   2.410   8.478  1.00  0.550          H  
ATOM    746 1HG2 THR A  49      14.601   3.906   6.756  1.00  0.550          H  
ATOM    747 2HG2 THR A  49      13.812   5.448   6.426  1.00  0.550          H  
ATOM    748 3HG2 THR A  49      14.342   5.071   8.066  1.00  0.550          H  
ATOM    749  N   LEU A  50      10.623   5.998   6.053  1.00  0.320          N  
ATOM    750  CA  LEU A  50      10.422   6.959   5.001  1.00  0.340          C  
ATOM    751  C   LEU A  50       9.863   8.245   5.576  1.00  0.310          C  
ATOM    752  O   LEU A  50      10.282   9.341   5.194  1.00  0.320          O  
ATOM    753  CB  LEU A  50       9.475   6.333   3.996  1.00  0.470          C  
ATOM    754  CG  LEU A  50       9.178   6.999   2.749  1.00  0.470          C  
ATOM    755  CD1 LEU A  50      10.447   7.273   1.960  1.00  0.470          C  
ATOM    756  CD2 LEU A  50       8.321   6.027   1.986  1.00  0.470          C  
ATOM    757  H   LEU A  50      10.128   5.103   5.997  1.00  0.380          H  
ATOM    758  HA  LEU A  50      11.384   7.159   4.547  1.00  0.410          H  
ATOM    759 1HB  LEU A  50       9.758   5.341   3.788  1.00  0.560          H  
ATOM    760 2HB  LEU A  50       8.518   6.273   4.500  1.00  0.560          H  
ATOM    761  HG  LEU A  50       8.652   7.936   2.928  1.00  0.560          H  
ATOM    762 1HD1 LEU A  50      10.188   7.719   1.010  1.00  0.560          H  
ATOM    763 2HD1 LEU A  50      11.087   7.950   2.501  1.00  0.560          H  
ATOM    764 3HD1 LEU A  50      10.976   6.351   1.785  1.00  0.560          H  
ATOM    765 1HD2 LEU A  50       8.044   6.421   1.024  1.00  0.560          H  
ATOM    766 2HD2 LEU A  50       8.872   5.101   1.839  1.00  0.560          H  
ATOM    767 3HD2 LEU A  50       7.434   5.817   2.555  1.00  0.560          H  
ATOM    768  N   LEU A  51       8.927   8.125   6.520  1.00  0.310          N  
ATOM    769  CA  LEU A  51       8.365   9.308   7.138  1.00  0.350          C  
ATOM    770  C   LEU A  51       9.444  10.047   7.916  1.00  0.320          C  
ATOM    771  O   LEU A  51       9.481  11.278   7.927  1.00  0.360          O  
ATOM    772  CB  LEU A  51       7.274   8.922   8.119  1.00  0.470          C  
ATOM    773  CG  LEU A  51       6.430  10.065   8.733  1.00  0.470          C  
ATOM    774  CD1 LEU A  51       5.686  10.797   7.601  1.00  0.470          C  
ATOM    775  CD2 LEU A  51       5.464   9.472   9.737  1.00  0.470          C  
ATOM    776  H   LEU A  51       8.542   7.200   6.739  1.00  0.370          H  
ATOM    777  HA  LEU A  51       7.988   9.943   6.354  1.00  0.420          H  
ATOM    778 1HB  LEU A  51       6.645   8.229   7.637  1.00  0.570          H  
ATOM    779 2HB  LEU A  51       7.748   8.398   8.952  1.00  0.570          H  
ATOM    780  HG  LEU A  51       7.075  10.788   9.248  1.00  0.570          H  
ATOM    781 1HD1 LEU A  51       5.064  11.559   7.982  1.00  0.570          H  
ATOM    782 2HD1 LEU A  51       6.378  11.244   6.900  1.00  0.570          H  
ATOM    783 3HD1 LEU A  51       5.071  10.087   7.093  1.00  0.570          H  
ATOM    784 1HD2 LEU A  51       4.865  10.257  10.179  1.00  0.570          H  
ATOM    785 2HD2 LEU A  51       4.810   8.756   9.249  1.00  0.570          H  
ATOM    786 3HD2 LEU A  51       6.031   8.969  10.516  1.00  0.570          H  
ATOM    787  N   ARG A  52      10.300   9.289   8.604  1.00  0.300          N  
ATOM    788  CA  ARG A  52      11.381   9.861   9.388  1.00  0.330          C  
ATOM    789  C   ARG A  52      12.430  10.522   8.453  1.00  0.290          C  
ATOM    790  O   ARG A  52      13.101  11.495   8.838  1.00  0.320          O  
ATOM    791  CB  ARG A  52      11.955   8.795  10.287  1.00  0.450          C  
ATOM    792  CG  ARG A  52      10.968   8.331  11.343  1.00  0.450          C  
ATOM    793  CD  ARG A  52      11.502   7.276  12.202  1.00  0.450          C  
ATOM    794  NE  ARG A  52      10.444   6.693  13.013  1.00  0.450          N  
ATOM    795  CZ  ARG A  52      10.621   5.868  14.060  1.00  0.450          C  
ATOM    796  NH1 ARG A  52      11.841   5.563  14.474  1.00  0.450          N  
ATOM    797  NH2 ARG A  52       9.560   5.352  14.673  1.00  0.450          N  
ATOM    798  H   ARG A  52      10.146   8.272   8.610  1.00  0.360          H  
ATOM    799  HA  ARG A  52      10.965  10.634  10.031  1.00  0.400          H  
ATOM    800 1HB  ARG A  52      12.302   7.944   9.709  1.00  0.540          H  
ATOM    801 2HB  ARG A  52      12.764   9.195  10.828  1.00  0.540          H  
ATOM    802 1HG  ARG A  52      10.723   9.178  11.982  1.00  0.540          H  
ATOM    803 2HG  ARG A  52      10.059   7.971  10.878  1.00  0.540          H  
ATOM    804 1HD  ARG A  52      11.938   6.490  11.584  1.00  0.540          H  
ATOM    805 2HD  ARG A  52      12.257   7.698  12.859  1.00  0.540          H  
ATOM    806  HE  ARG A  52       9.488   6.888  12.728  1.00  0.540          H  
ATOM    807 1HH1 ARG A  52      12.648   5.949  14.009  1.00  0.540          H  
ATOM    808 2HH1 ARG A  52      11.968   4.940  15.259  1.00  0.540          H  
ATOM    809 1HH2 ARG A  52       8.595   5.552  14.331  1.00  0.540          H  
ATOM    810 2HH2 ARG A  52       9.681   4.730  15.456  1.00  0.540          H  
ATOM    811  N   LEU A  53      12.593  10.003   7.217  1.00  0.260          N  
ATOM    812  CA  LEU A  53      13.461  10.690   6.251  1.00  0.260          C  
ATOM    813  C   LEU A  53      12.802  12.050   5.907  1.00  0.280          C  
ATOM    814  O   LEU A  53      13.446  13.103   5.957  1.00  0.310          O  
ATOM    815  CB  LEU A  53      13.653   9.868   4.944  1.00  0.360          C  
ATOM    816  CG  LEU A  53      14.521   8.568   4.956  1.00  0.360          C  
ATOM    817  CD1 LEU A  53      14.355   7.860   3.644  1.00  0.360          C  
ATOM    818  CD2 LEU A  53      15.984   8.913   5.094  1.00  0.360          C  
ATOM    819  H   LEU A  53      12.116   9.128   6.982  1.00  0.310          H  
ATOM    820  HA  LEU A  53      14.427  10.878   6.708  1.00  0.310          H  
ATOM    821 1HB  LEU A  53      12.673   9.584   4.586  1.00  0.440          H  
ATOM    822 2HB  LEU A  53      14.084  10.505   4.220  1.00  0.440          H  
ATOM    823  HG  LEU A  53      14.205   7.916   5.771  1.00  0.440          H  
ATOM    824 1HD1 LEU A  53      14.974   6.972   3.647  1.00  0.440          H  
ATOM    825 2HD1 LEU A  53      13.324   7.589   3.489  1.00  0.440          H  
ATOM    826 3HD1 LEU A  53      14.672   8.510   2.850  1.00  0.440          H  
ATOM    827 1HD2 LEU A  53      16.582   8.000   5.084  1.00  0.440          H  
ATOM    828 2HD2 LEU A  53      16.292   9.554   4.277  1.00  0.440          H  
ATOM    829 3HD2 LEU A  53      16.133   9.417   6.002  1.00  0.440          H  
ATOM    830  N   ILE A  54      11.472  12.042   5.686  1.00  0.280          N  
ATOM    831  CA  ILE A  54      10.710  13.260   5.354  1.00  0.330          C  
ATOM    832  C   ILE A  54      10.804  14.276   6.464  1.00  0.350          C  
ATOM    833  O   ILE A  54      10.962  15.467   6.216  1.00  0.390          O  
ATOM    834  CB  ILE A  54       9.193  12.999   5.092  1.00  0.440          C  
ATOM    835  CG1 ILE A  54       9.002  12.209   3.788  1.00  0.440          C  
ATOM    836  CG2 ILE A  54       8.391  14.346   5.094  1.00  0.440          C  
ATOM    837  CD1 ILE A  54       7.597  11.662   3.589  1.00  0.440          C  
ATOM    838  H   ILE A  54      10.993  11.136   5.677  1.00  0.340          H  
ATOM    839  HA  ILE A  54      11.139  13.697   4.456  1.00  0.400          H  
ATOM    840  HB  ILE A  54       8.798  12.382   5.882  1.00  0.530          H  
ATOM    841 1HG1 ILE A  54       9.249  12.853   2.946  1.00  0.530          H  
ATOM    842 2HG1 ILE A  54       9.687  11.370   3.795  1.00  0.530          H  
ATOM    843 1HG2 ILE A  54       7.337  14.161   4.938  1.00  0.530          H  
ATOM    844 2HG2 ILE A  54       8.498  14.857   6.040  1.00  0.530          H  
ATOM    845 3HG2 ILE A  54       8.766  14.987   4.309  1.00  0.530          H  
ATOM    846 1HD1 ILE A  54       7.565  11.124   2.676  1.00  0.530          H  
ATOM    847 2HD1 ILE A  54       7.343  10.994   4.403  1.00  0.530          H  
ATOM    848 3HD1 ILE A  54       6.879  12.462   3.544  1.00  0.530          H  
ATOM    849  N   GLY A  55      10.671  13.797   7.693  1.00  0.340          N  
ATOM    850  CA  GLY A  55      10.677  14.603   8.895  1.00  0.390          C  
ATOM    851  C   GLY A  55      12.038  15.143   9.310  1.00  0.370          C  
ATOM    852  O   GLY A  55      12.134  15.875  10.297  1.00  0.410          O  
ATOM    853  H   GLY A  55      10.493  12.798   7.793  1.00  0.410          H  
ATOM    854 1HA  GLY A  55       9.998  15.422   8.755  1.00  0.470          H  
ATOM    855 2HA  GLY A  55      10.270  14.002   9.706  1.00  0.470          H  
ATOM    856  N   GLY A  56      13.103  14.759   8.606  1.00  0.360          N  
ATOM    857  CA  GLY A  56      14.437  15.227   8.932  1.00  0.360          C  
ATOM    858  C   GLY A  56      15.120  14.506  10.095  1.00  0.380          C  
ATOM    859  O   GLY A  56      16.060  15.058  10.684  1.00  0.440          O  
ATOM    860  H   GLY A  56      13.001  14.155   7.783  1.00  0.430          H  
ATOM    861 1HA  GLY A  56      15.054  15.102   8.044  1.00  0.430          H  
ATOM    862 2HA  GLY A  56      14.394  16.294   9.139  1.00  0.430          H  
ATOM    863  N   GLN A  57      14.632  13.314  10.475  1.00  0.350          N  
ATOM    864  CA  GLN A  57      15.214  12.546  11.573  1.00  0.370          C  
ATOM    865  C   GLN A  57      16.303  11.617  11.063  1.00  0.350          C  
ATOM    866  O   GLN A  57      17.324  11.406  11.721  1.00  0.380          O  
ATOM    867  CB  GLN A  57      14.142  11.735  12.292  1.00  0.510          C  
ATOM    868  CG  GLN A  57      14.645  10.904  13.467  1.00  0.510          C  
ATOM    869  CD  GLN A  57      13.528  10.158  14.164  1.00  0.510          C  
ATOM    870  OE1 GLN A  57      12.361  10.277  13.792  1.00  0.510          O  
ATOM    871  NE2 GLN A  57      13.873   9.386  15.183  1.00  0.510          N  
ATOM    872  H   GLN A  57      13.870  12.871   9.954  1.00  0.420          H  
ATOM    873  HA  GLN A  57      15.662  13.239  12.284  1.00  0.440          H  
ATOM    874 1HB  GLN A  57      13.403  12.421  12.679  1.00  0.610          H  
ATOM    875 2HB  GLN A  57      13.652  11.090  11.586  1.00  0.610          H  
ATOM    876 1HG  GLN A  57      15.360  10.169  13.104  1.00  0.610          H  
ATOM    877 2HG  GLN A  57      15.127  11.564  14.188  1.00  0.610          H  
ATOM    878 1HE2 GLN A  57      13.173   8.874  15.687  1.00  0.610          H  
ATOM    879 2HE2 GLN A  57      14.834   9.316  15.458  1.00  0.610          H  
ATOM    880  N   ILE A  58      16.044  11.022   9.907  1.00  0.330          N  
ATOM    881  CA  ILE A  58      16.932  10.048   9.293  1.00  0.340          C  
ATOM    882  C   ILE A  58      17.551  10.632   8.039  1.00  0.320          C  
ATOM    883  O   ILE A  58      16.878  11.295   7.257  1.00  0.300          O  
ATOM    884  CB  ILE A  58      16.163   8.749   8.957  1.00  0.470          C  
ATOM    885  CG1 ILE A  58      15.482   8.186  10.233  1.00  0.470          C  
ATOM    886  CG2 ILE A  58      17.075   7.699   8.300  1.00  0.470          C  
ATOM    887  CD1 ILE A  58      16.381   7.777  11.385  1.00  0.470          C  
ATOM    888  H   ILE A  58      15.170  11.259   9.434  1.00  0.400          H  
ATOM    889  HA  ILE A  58      17.742   9.821   9.980  1.00  0.410          H  
ATOM    890  HB  ILE A  58      15.361   8.992   8.263  1.00  0.570          H  
ATOM    891 1HG1 ILE A  58      14.849   8.947  10.610  1.00  0.570          H  
ATOM    892 2HG1 ILE A  58      14.877   7.328   9.945  1.00  0.570          H  
ATOM    893 1HG2 ILE A  58      16.483   6.817   8.059  1.00  0.570          H  
ATOM    894 2HG2 ILE A  58      17.510   8.082   7.386  1.00  0.570          H  
ATOM    895 3HG2 ILE A  58      17.879   7.422   8.972  1.00  0.570          H  
ATOM    896 1HD1 ILE A  58      15.757   7.426  12.209  1.00  0.570          H  
ATOM    897 2HD1 ILE A  58      17.049   6.978  11.081  1.00  0.570          H  
ATOM    898 3HD1 ILE A  58      16.968   8.625  11.729  1.00  0.570          H  
ATOM    899  N   ALA A  59      18.860  10.488   7.887  1.00  0.350          N  
ATOM    900  CA  ALA A  59      19.490  10.987   6.678  1.00  0.350          C  
ATOM    901  C   ALA A  59      19.519   9.865   5.631  1.00  0.330          C  
ATOM    902  O   ALA A  59      19.792   8.724   5.992  1.00  0.350          O  
ATOM    903  CB  ALA A  59      20.900  11.472   6.958  1.00  0.490          C  
ATOM    904  H   ALA A  59      19.393   9.985   8.583  1.00  0.420          H  
ATOM    905  HA  ALA A  59      18.900  11.822   6.324  1.00  0.420          H  
ATOM    906 1HB  ALA A  59      21.349  11.854   6.038  1.00  0.590          H  
ATOM    907 2HB  ALA A  59      20.872  12.266   7.703  1.00  0.590          H  
ATOM    908 3HB  ALA A  59      21.500  10.644   7.332  1.00  0.590          H  
ATOM    909  N   PRO A  60      19.284  10.160   4.342  1.00  0.310          N  
ATOM    910  CA  PRO A  60      19.356   9.249   3.213  1.00  0.300          C  
ATOM    911  C   PRO A  60      20.812   8.995   2.840  1.00  0.330          C  
ATOM    912  O   PRO A  60      21.688   9.768   3.229  1.00  0.350          O  
ATOM    913  CB  PRO A  60      18.623  10.019   2.123  1.00  0.450          C  
ATOM    914  CG  PRO A  60      18.882  11.448   2.432  1.00  0.450          C  
ATOM    915  CD  PRO A  60      18.895  11.527   3.956  1.00  0.450          C  
ATOM    916  HA  PRO A  60      18.839   8.311   3.451  1.00  0.360          H  
ATOM    917 1HB  PRO A  60      18.995   9.717   1.128  1.00  0.540          H  
ATOM    918 2HB  PRO A  60      17.561   9.772   2.161  1.00  0.540          H  
ATOM    919 1HG  PRO A  60      19.840  11.759   1.982  1.00  0.540          H  
ATOM    920 2HG  PRO A  60      18.103  12.063   1.963  1.00  0.540          H  
ATOM    921 1HD  PRO A  60      19.658  12.253   4.264  1.00  0.540          H  
ATOM    922 2HD  PRO A  60      17.885  11.772   4.337  1.00  0.540          H  
ATOM    923  N   ASP A  61      21.057   7.960   2.036  1.00  0.330          N  
ATOM    924  CA  ASP A  61      22.407   7.693   1.524  1.00  0.360          C  
ATOM    925  C   ASP A  61      22.594   8.376   0.174  1.00  0.360          C  
ATOM    926  O   ASP A  61      23.697   8.776  -0.203  1.00  0.440          O  
ATOM    927  CB  ASP A  61      22.648   6.200   1.331  1.00  0.490          C  
ATOM    928  CG  ASP A  61      22.574   5.400   2.600  1.00  0.490          C  
ATOM    929  OD1 ASP A  61      23.280   5.650   3.529  1.00  0.490          O  
ATOM    930  OD2 ASP A  61      21.777   4.504   2.609  1.00  0.490          O  
ATOM    931  H   ASP A  61      20.282   7.365   1.735  1.00  0.400          H  
ATOM    932  HA  ASP A  61      23.139   8.092   2.225  1.00  0.430          H  
ATOM    933 1HB  ASP A  61      21.910   5.809   0.627  1.00  0.590          H  
ATOM    934 2HB  ASP A  61      23.632   6.054   0.884  1.00  0.590          H  
ATOM    935  N   HIS A  62      21.489   8.509  -0.547  1.00  0.330          N  
ATOM    936  CA  HIS A  62      21.463   9.075  -1.889  1.00  0.330          C  
ATOM    937  C   HIS A  62      20.138   9.754  -2.130  1.00  0.300          C  
ATOM    938  O   HIS A  62      19.123   9.333  -1.576  1.00  0.270          O  
ATOM    939  CB  HIS A  62      21.668   7.985  -2.952  1.00  0.460          C  
ATOM    940  CG  HIS A  62      21.749   8.482  -4.367  1.00  0.460          C  
ATOM    941  ND1 HIS A  62      20.619   8.748  -5.149  1.00  0.460          N  
ATOM    942  CD2 HIS A  62      22.814   8.758  -5.144  1.00  0.460          C  
ATOM    943  CE1 HIS A  62      21.005   9.168  -6.332  1.00  0.460          C  
ATOM    944  NE2 HIS A  62      22.331   9.186  -6.355  1.00  0.460          N  
ATOM    945  H   HIS A  62      20.629   8.117  -0.162  1.00  0.400          H  
ATOM    946  HA  HIS A  62      22.252   9.821  -1.997  1.00  0.400          H  
ATOM    947 1HB  HIS A  62      22.570   7.417  -2.728  1.00  0.550          H  
ATOM    948 2HB  HIS A  62      20.840   7.313  -2.917  1.00  0.550          H  
ATOM    949  HD1 HIS A  62      19.621   8.642  -4.894  1.00  0.550          H  
ATOM    950  HD2 HIS A  62      23.889   8.703  -4.970  1.00  0.550          H  
ATOM    951  HE1 HIS A  62      20.267   9.431  -7.091  1.00  0.550          H  
ATOM    952  N   GLY A  63      20.156  10.821  -2.934  1.00  0.320          N  
ATOM    953  CA  GLY A  63      18.939  11.514  -3.343  1.00  0.300          C  
ATOM    954  C   GLY A  63      18.725  12.770  -2.534  1.00  0.300          C  
ATOM    955  O   GLY A  63      19.565  13.141  -1.710  1.00  0.360          O  
ATOM    956  H   GLY A  63      21.040  11.150  -3.301  1.00  0.380          H  
ATOM    957 1HA  GLY A  63      18.997  11.764  -4.402  1.00  0.360          H  
ATOM    958 2HA  GLY A  63      18.082  10.859  -3.233  1.00  0.360          H  
ATOM    959  N   GLU A  64      17.625  13.460  -2.807  1.00  0.280          N  
ATOM    960  CA  GLU A  64      17.344  14.717  -2.120  1.00  0.320          C  
ATOM    961  C   GLU A  64      15.960  14.723  -1.514  1.00  0.310          C  
ATOM    962  O   GLU A  64      15.008  14.157  -2.064  1.00  0.330          O  
ATOM    963  CB  GLU A  64      17.489  15.925  -3.056  1.00  0.430          C  
ATOM    964  CG  GLU A  64      18.901  16.181  -3.567  1.00  0.430          C  
ATOM    965  CD  GLU A  64      18.998  17.408  -4.449  1.00  0.430          C  
ATOM    966  OE1 GLU A  64      17.972  17.923  -4.824  1.00  0.430          O  
ATOM    967  OE2 GLU A  64      20.095  17.830  -4.735  1.00  0.430          O  
ATOM    968  H   GLU A  64      16.971  13.072  -3.499  1.00  0.340          H  
ATOM    969  HA  GLU A  64      18.060  14.837  -1.306  1.00  0.380          H  
ATOM    970 1HB  GLU A  64      16.838  15.792  -3.920  1.00  0.520          H  
ATOM    971 2HB  GLU A  64      17.157  16.828  -2.533  1.00  0.520          H  
ATOM    972 1HG  GLU A  64      19.563  16.303  -2.710  1.00  0.520          H  
ATOM    973 2HG  GLU A  64      19.236  15.310  -4.125  1.00  0.520          H  
ATOM    974  N   ILE A  65      15.852  15.371  -0.366  1.00  0.300          N  
ATOM    975  CA  ILE A  65      14.574  15.544   0.291  1.00  0.300          C  
ATOM    976  C   ILE A  65      14.398  17.026   0.527  1.00  0.290          C  
ATOM    977  O   ILE A  65      15.112  17.612   1.356  1.00  0.310          O  
ATOM    978  CB  ILE A  65      14.545  14.806   1.643  1.00  0.420          C  
ATOM    979  CG1 ILE A  65      14.869  13.321   1.422  1.00  0.420          C  
ATOM    980  CG2 ILE A  65      13.145  14.978   2.292  1.00  0.420          C  
ATOM    981  CD1 ILE A  65      15.108  12.527   2.671  1.00  0.420          C  
ATOM    982  H   ILE A  65      16.682  15.800   0.026  1.00  0.360          H  
ATOM    983  HA  ILE A  65      13.769  15.195  -0.352  1.00  0.360          H  
ATOM    984  HB  ILE A  65      15.283  15.214   2.297  1.00  0.500          H  
ATOM    985 1HG1 ILE A  65      14.060  12.887   0.879  1.00  0.500          H  
ATOM    986 2HG1 ILE A  65      15.768  13.237   0.825  1.00  0.500          H  
ATOM    987 1HG2 ILE A  65      13.108  14.477   3.253  1.00  0.500          H  
ATOM    988 2HG2 ILE A  65      12.938  16.038   2.449  1.00  0.500          H  
ATOM    989 3HG2 ILE A  65      12.380  14.556   1.635  1.00  0.500          H  
ATOM    990 1HD1 ILE A  65      15.334  11.495   2.402  1.00  0.500          H  
ATOM    991 2HD1 ILE A  65      15.943  12.946   3.222  1.00  0.500          H  
ATOM    992 3HD1 ILE A  65      14.233  12.550   3.295  1.00  0.500          H  
ATOM    993  N   LEU A  66      13.449  17.637  -0.164  1.00  0.290          N  
ATOM    994  CA  LEU A  66      13.289  19.058   0.005  1.00  0.290          C  
ATOM    995  C   LEU A  66      12.094  19.386   0.877  1.00  0.280          C  
ATOM    996  O   LEU A  66      11.028  18.763   0.772  1.00  0.320          O  
ATOM    997  CB  LEU A  66      13.099  19.761  -1.343  1.00  0.410          C  
ATOM    998  CG  LEU A  66      14.178  19.558  -2.429  1.00  0.410          C  
ATOM    999  CD1 LEU A  66      13.757  20.343  -3.658  1.00  0.410          C  
ATOM   1000  CD2 LEU A  66      15.550  19.989  -1.928  1.00  0.410          C  
ATOM   1001  H   LEU A  66      12.880  17.123  -0.840  1.00  0.350          H  
ATOM   1002  HA  LEU A  66      14.169  19.442   0.484  1.00  0.350          H  
ATOM   1003 1HB  LEU A  66      12.155  19.427  -1.759  1.00  0.490          H  
ATOM   1004 2HB  LEU A  66      13.028  20.828  -1.151  1.00  0.490          H  
ATOM   1005  HG  LEU A  66      14.222  18.502  -2.706  1.00  0.490          H  
ATOM   1006 1HD1 LEU A  66      14.490  20.194  -4.450  1.00  0.490          H  
ATOM   1007 2HD1 LEU A  66      12.779  19.991  -3.999  1.00  0.490          H  
ATOM   1008 3HD1 LEU A  66      13.699  21.404  -3.413  1.00  0.490          H  
ATOM   1009 1HD2 LEU A  66      16.293  19.834  -2.716  1.00  0.490          H  
ATOM   1010 2HD2 LEU A  66      15.535  21.046  -1.644  1.00  0.490          H  
ATOM   1011 3HD2 LEU A  66      15.808  19.386  -1.088  1.00  0.490          H  
ATOM   1012  N   PHE A  67      12.253  20.424   1.689  1.00  0.290          N  
ATOM   1013  CA  PHE A  67      11.167  20.955   2.494  1.00  0.370          C  
ATOM   1014  C   PHE A  67      11.016  22.433   2.224  1.00  0.420          C  
ATOM   1015  O   PHE A  67      11.868  23.240   2.591  1.00  0.440          O  
ATOM   1016  CB  PHE A  67      11.418  20.742   3.963  1.00  0.490          C  
ATOM   1017  CG  PHE A  67      10.288  21.157   4.789  1.00  0.490          C  
ATOM   1018  CD1 PHE A  67       9.187  20.369   4.846  1.00  0.490          C  
ATOM   1019  CD2 PHE A  67      10.306  22.333   5.508  1.00  0.490          C  
ATOM   1020  CE1 PHE A  67       8.141  20.720   5.608  1.00  0.490          C  
ATOM   1021  CE2 PHE A  67       9.238  22.687   6.285  1.00  0.490          C  
ATOM   1022  CZ  PHE A  67       8.157  21.868   6.335  1.00  0.490          C  
ATOM   1023  H   PHE A  67      13.189  20.835   1.750  1.00  0.350          H  
ATOM   1024  HA  PHE A  67      10.241  20.456   2.214  1.00  0.440          H  
ATOM   1025 1HB  PHE A  67      11.590  19.688   4.133  1.00  0.580          H  
ATOM   1026 2HB  PHE A  67      12.306  21.294   4.274  1.00  0.580          H  
ATOM   1027  HD1 PHE A  67       9.161  19.440   4.274  1.00  0.580          H  
ATOM   1028  HD2 PHE A  67      11.180  22.975   5.451  1.00  0.580          H  
ATOM   1029  HE1 PHE A  67       7.293  20.087   5.639  1.00  0.580          H  
ATOM   1030  HE2 PHE A  67       9.255  23.607   6.860  1.00  0.580          H  
ATOM   1031  HZ  PHE A  67       7.312  22.119   6.949  1.00  0.580          H  
ATOM   1032  N   ASP A  68       9.964  22.783   1.511  1.00  0.460          N  
ATOM   1033  CA  ASP A  68       9.700  24.146   1.075  1.00  0.560          C  
ATOM   1034  C   ASP A  68      10.941  24.674   0.329  1.00  0.500          C  
ATOM   1035  O   ASP A  68      11.353  25.821   0.496  1.00  0.560          O  
ATOM   1036  CB  ASP A  68       9.382  25.035   2.283  1.00  0.740          C  
ATOM   1037  CG  ASP A  68       8.516  26.245   1.923  1.00  0.740          C  
ATOM   1038  OD1 ASP A  68       7.799  26.148   0.939  1.00  0.740          O  
ATOM   1039  OD2 ASP A  68       8.499  27.206   2.669  1.00  0.740          O  
ATOM   1040  H   ASP A  68       9.293  22.050   1.263  1.00  0.550          H  
ATOM   1041  HA  ASP A  68       8.850  24.139   0.389  1.00  0.670          H  
ATOM   1042 1HB  ASP A  68       8.918  24.456   3.068  1.00  0.890          H  
ATOM   1043 2HB  ASP A  68      10.325  25.408   2.694  1.00  0.890          H  
ATOM   1044  N   GLY A  69      11.557  23.794  -0.466  1.00  0.400          N  
ATOM   1045  CA  GLY A  69      12.749  24.088  -1.257  1.00  0.380          C  
ATOM   1046  C   GLY A  69      14.104  23.867  -0.545  1.00  0.320          C  
ATOM   1047  O   GLY A  69      15.147  23.899  -1.202  1.00  0.360          O  
ATOM   1048  H   GLY A  69      11.121  22.889  -0.561  1.00  0.480          H  
ATOM   1049 1HA  GLY A  69      12.725  23.479  -2.160  1.00  0.460          H  
ATOM   1050 2HA  GLY A  69      12.695  25.124  -1.590  1.00  0.460          H  
ATOM   1051  N   GLU A  70      14.116  23.634   0.773  1.00  0.310          N  
ATOM   1052  CA  GLU A  70      15.386  23.453   1.480  1.00  0.360          C  
ATOM   1053  C   GLU A  70      15.832  21.991   1.459  1.00  0.330          C  
ATOM   1054  O   GLU A  70      15.042  21.102   1.759  1.00  0.330          O  
ATOM   1055  CB  GLU A  70      15.270  23.912   2.938  1.00  0.480          C  
ATOM   1056  CG  GLU A  70      14.926  25.386   3.162  1.00  0.480          C  
ATOM   1057  CD  GLU A  70      14.962  25.789   4.651  1.00  0.480          C  
ATOM   1058  OE1 GLU A  70      16.038  25.824   5.224  1.00  0.480          O  
ATOM   1059  OE2 GLU A  70      13.920  26.063   5.205  1.00  0.480          O  
ATOM   1060  H   GLU A  70      13.244  23.609   1.308  1.00  0.370          H  
ATOM   1061  HA  GLU A  70      16.150  24.052   0.984  1.00  0.430          H  
ATOM   1062 1HB  GLU A  70      14.533  23.299   3.464  1.00  0.580          H  
ATOM   1063 2HB  GLU A  70      16.212  23.762   3.396  1.00  0.580          H  
ATOM   1064 1HG  GLU A  70      15.609  26.009   2.598  1.00  0.580          H  
ATOM   1065 2HG  GLU A  70      13.920  25.559   2.771  1.00  0.580          H  
ATOM   1066  N   ASN A  71      17.107  21.720   1.166  1.00  0.360          N  
ATOM   1067  CA  ASN A  71      17.583  20.328   1.114  1.00  0.370          C  
ATOM   1068  C   ASN A  71      18.007  19.829   2.492  1.00  0.370          C  
ATOM   1069  O   ASN A  71      19.085  20.167   2.970  1.00  0.590          O  
ATOM   1070  CB  ASN A  71      18.726  20.221   0.099  1.00  0.510          C  
ATOM   1071  CG  ASN A  71      19.217  18.803  -0.170  1.00  0.510          C  
ATOM   1072  OD1 ASN A  71      18.557  17.837   0.188  1.00  0.510          O  
ATOM   1073  ND2 ASN A  71      20.365  18.682  -0.791  1.00  0.510          N  
ATOM   1074  H   ASN A  71      17.738  22.473   0.931  1.00  0.430          H  
ATOM   1075  HA  ASN A  71      16.765  19.686   0.808  1.00  0.440          H  
ATOM   1076 1HB  ASN A  71      18.401  20.658  -0.847  1.00  0.620          H  
ATOM   1077 2HB  ASN A  71      19.571  20.812   0.453  1.00  0.620          H  
ATOM   1078 1HD2 ASN A  71      20.740  17.773  -0.993  1.00  0.620          H  
ATOM   1079 2HD2 ASN A  71      20.872  19.498  -1.069  1.00  0.620          H  
ATOM   1080  N   ILE A  72      17.137  19.053   3.149  1.00  0.290          N  
ATOM   1081  CA  ILE A  72      17.378  18.640   4.535  1.00  0.380          C  
ATOM   1082  C   ILE A  72      18.637  17.786   4.720  1.00  0.400          C  
ATOM   1083  O   ILE A  72      19.366  18.000   5.685  1.00  0.520          O  
ATOM   1084  CB  ILE A  72      16.123  18.042   5.211  1.00  0.500          C  
ATOM   1085  CG1 ILE A  72      15.105  19.167   5.398  1.00  0.500          C  
ATOM   1086  CG2 ILE A  72      16.515  17.425   6.554  1.00  0.500          C  
ATOM   1087  CD1 ILE A  72      13.723  18.723   5.808  1.00  0.500          C  
ATOM   1088  H   ILE A  72      16.293  18.747   2.646  1.00  0.350          H  
ATOM   1089  HA  ILE A  72      17.558  19.532   5.102  1.00  0.460          H  
ATOM   1090  HB  ILE A  72      15.647  17.308   4.581  1.00  0.600          H  
ATOM   1091 1HG1 ILE A  72      15.486  19.826   6.137  1.00  0.600          H  
ATOM   1092 2HG1 ILE A  72      15.019  19.723   4.458  1.00  0.600          H  
ATOM   1093 1HG2 ILE A  72      15.645  17.039   7.034  1.00  0.600          H  
ATOM   1094 2HG2 ILE A  72      17.226  16.612   6.417  1.00  0.600          H  
ATOM   1095 3HG2 ILE A  72      16.966  18.193   7.184  1.00  0.600          H  
ATOM   1096 1HD1 ILE A  72      13.094  19.596   5.924  1.00  0.600          H  
ATOM   1097 2HD1 ILE A  72      13.304  18.066   5.040  1.00  0.600          H  
ATOM   1098 3HD1 ILE A  72      13.748  18.196   6.754  1.00  0.600          H  
ATOM   1099  N   PRO A  73      18.912  16.793   3.864  1.00  0.350          N  
ATOM   1100  CA  PRO A  73      20.118  15.986   3.848  1.00  0.440          C  
ATOM   1101  C   PRO A  73      21.426  16.779   3.721  1.00  0.520          C  
ATOM   1102  O   PRO A  73      22.497  16.194   3.880  1.00  0.940          O  
ATOM   1103  CB  PRO A  73      19.896  15.089   2.635  1.00  0.660          C  
ATOM   1104  CG  PRO A  73      18.402  14.971   2.530  1.00  0.660          C  
ATOM   1105  CD  PRO A  73      17.866  16.276   2.959  1.00  0.660          C  
ATOM   1106  HA  PRO A  73      20.140  15.380   4.765  1.00  0.530          H  
ATOM   1107 1HB  PRO A  73      20.337  15.565   1.743  1.00  0.790          H  
ATOM   1108 2HB  PRO A  73      20.412  14.131   2.772  1.00  0.790          H  
ATOM   1109 1HG  PRO A  73      18.113  14.702   1.501  1.00  0.790          H  
ATOM   1110 2HG  PRO A  73      18.036  14.181   3.176  1.00  0.790          H  
ATOM   1111 1HD  PRO A  73      17.692  16.872   2.105  1.00  0.790          H  
ATOM   1112 2HD  PRO A  73      16.971  16.066   3.499  1.00  0.790          H  
ATOM   1113  N   ALA A  74      21.378  18.073   3.378  1.00  0.840          N  
ATOM   1114  CA  ALA A  74      22.607  18.834   3.243  1.00  1.010          C  
ATOM   1115  C   ALA A  74      22.547  20.121   4.065  1.00  0.800          C  
ATOM   1116  O   ALA A  74      22.571  21.228   3.519  1.00  0.990          O  
ATOM   1117  CB  ALA A  74      22.843  19.155   1.781  1.00  1.350          C  
ATOM   1118  H   ALA A  74      20.500  18.587   3.268  1.00  1.010          H  
ATOM   1119  HA  ALA A  74      23.432  18.234   3.622  1.00  1.210          H  
ATOM   1120 1HB  ALA A  74      23.774  19.708   1.676  1.00  1.620          H  
ATOM   1121 2HB  ALA A  74      22.901  18.227   1.212  1.00  1.620          H  
ATOM   1122 3HB  ALA A  74      22.015  19.758   1.416  1.00  1.620          H  
ATOM   1123  N   MET A  75      22.490  19.966   5.390  1.00  0.730          N  
ATOM   1124  CA  MET A  75      22.376  21.090   6.312  1.00  0.570          C  
ATOM   1125  C   MET A  75      23.269  20.932   7.539  1.00  0.510          C  
ATOM   1126  O   MET A  75      23.460  19.823   8.043  1.00  0.560          O  
ATOM   1127  CB  MET A  75      20.951  21.210   6.817  1.00  0.860          C  
ATOM   1128  CG  MET A  75      19.903  21.559   5.849  1.00  0.860          C  
ATOM   1129  SD  MET A  75      18.314  21.738   6.678  1.00  0.860          S  
ATOM   1130  CE  MET A  75      17.283  22.371   5.396  1.00  0.860          C  
ATOM   1131  H   MET A  75      22.496  19.032   5.783  1.00  0.880          H  
ATOM   1132  HA  MET A  75      22.667  22.002   5.793  1.00  0.680          H  
ATOM   1133 1HB  MET A  75      20.667  20.241   7.168  1.00  1.030          H  
ATOM   1134 2HB  MET A  75      20.908  21.887   7.660  1.00  1.030          H  
ATOM   1135 1HG  MET A  75      20.135  22.444   5.294  1.00  1.030          H  
ATOM   1136 2HG  MET A  75      19.828  20.742   5.154  1.00  1.030          H  
ATOM   1137 1HE  MET A  75      16.279  22.531   5.770  1.00  1.030          H  
ATOM   1138 2HE  MET A  75      17.687  23.312   5.061  1.00  1.030          H  
ATOM   1139 3HE  MET A  75      17.250  21.690   4.561  1.00  1.030          H  
ATOM   1140  N   SER A  76      23.763  22.058   8.048  1.00  0.560          N  
ATOM   1141  CA  SER A  76      24.505  22.112   9.302  1.00  0.630          C  
ATOM   1142  C   SER A  76      23.498  22.066  10.442  1.00  0.610          C  
ATOM   1143  O   SER A  76      22.298  22.223  10.203  1.00  0.540          O  
ATOM   1144  CB  SER A  76      25.330  23.380   9.363  1.00  0.850          C  
ATOM   1145  OG  SER A  76      24.502  24.509   9.459  1.00  0.850          O  
ATOM   1146  H   SER A  76      23.611  22.927   7.559  1.00  0.670          H  
ATOM   1147  HA  SER A  76      25.163  21.243   9.371  1.00  0.760          H  
ATOM   1148 1HB  SER A  76      26.000  23.340  10.220  1.00  1.020          H  
ATOM   1149 2HB  SER A  76      25.949  23.453   8.468  1.00  1.020          H  
ATOM   1150  HG  SER A  76      25.095  25.272   9.452  1.00  1.020          H  
ATOM   1151  N   ARG A  77      23.952  21.888  11.685  1.00  0.690          N  
ATOM   1152  CA  ARG A  77      22.996  21.805  12.790  1.00  0.690          C  
ATOM   1153  C   ARG A  77      22.079  23.018  12.952  1.00  0.680          C  
ATOM   1154  O   ARG A  77      20.876  22.844  13.144  1.00  0.640          O  
ATOM   1155  CB  ARG A  77      23.719  21.551  14.098  1.00  0.970          C  
ATOM   1156  CG  ARG A  77      24.284  20.145  14.245  1.00  0.970          C  
ATOM   1157  CD  ARG A  77      25.025  19.966  15.525  1.00  0.970          C  
ATOM   1158  NE  ARG A  77      24.142  20.018  16.704  1.00  0.970          N  
ATOM   1159  CZ  ARG A  77      24.549  20.220  17.976  1.00  0.970          C  
ATOM   1160  NH1 ARG A  77      25.825  20.401  18.266  1.00  0.970          N  
ATOM   1161  NH2 ARG A  77      23.641  20.231  18.933  1.00  0.970          N  
ATOM   1162  H   ARG A  77      24.943  21.780  11.849  1.00  0.830          H  
ATOM   1163  HA  ARG A  77      22.364  20.942  12.610  1.00  0.830          H  
ATOM   1164 1HB  ARG A  77      24.545  22.252  14.199  1.00  1.160          H  
ATOM   1165 2HB  ARG A  77      23.050  21.727  14.918  1.00  1.160          H  
ATOM   1166 1HG  ARG A  77      23.459  19.431  14.232  1.00  1.160          H  
ATOM   1167 2HG  ARG A  77      24.960  19.930  13.420  1.00  1.160          H  
ATOM   1168 1HD  ARG A  77      25.525  18.997  15.516  1.00  1.160          H  
ATOM   1169 2HD  ARG A  77      25.767  20.757  15.613  1.00  1.160          H  
ATOM   1170  HE  ARG A  77      23.137  19.872  16.573  1.00  1.160          H  
ATOM   1171 1HH1 ARG A  77      26.520  20.390  17.536  1.00  1.160          H  
ATOM   1172 2HH1 ARG A  77      26.109  20.549  19.224  1.00  1.160          H  
ATOM   1173 1HH2 ARG A  77      22.661  20.086  18.684  1.00  1.160          H  
ATOM   1174 2HH2 ARG A  77      23.908  20.377  19.894  1.00  1.160          H  
ATOM   1175  N   SER A  78      22.592  24.238  12.803  1.00  0.730          N  
ATOM   1176  CA  SER A  78      21.736  25.407  12.986  1.00  0.740          C  
ATOM   1177  C   SER A  78      20.586  25.438  11.980  1.00  0.650          C  
ATOM   1178  O   SER A  78      19.448  25.802  12.327  1.00  0.620          O  
ATOM   1179  CB  SER A  78      22.559  26.677  12.854  1.00  1.030          C  
ATOM   1180  OG  SER A  78      23.498  26.785  13.894  1.00  1.030          O  
ATOM   1181  H   SER A  78      23.579  24.364  12.630  1.00  0.880          H  
ATOM   1182  HA  SER A  78      21.311  25.367  13.989  1.00  0.890          H  
ATOM   1183 1HB  SER A  78      23.074  26.677  11.893  1.00  1.240          H  
ATOM   1184 2HB  SER A  78      21.894  27.539  12.869  1.00  1.240          H  
ATOM   1185  HG  SER A  78      23.943  27.627  13.763  1.00  1.240          H  
ATOM   1186  N   ARG A  79      20.881  25.069  10.729  1.00  0.600          N  
ATOM   1187  CA  ARG A  79      19.869  25.067   9.688  1.00  0.550          C  
ATOM   1188  C   ARG A  79      18.916  23.889   9.915  1.00  0.460          C  
ATOM   1189  O   ARG A  79      17.712  24.030   9.679  1.00  0.460          O  
ATOM   1190  CB  ARG A  79      20.479  25.050   8.300  1.00  0.790          C  
ATOM   1191  CG  ARG A  79      19.464  25.292   7.165  1.00  0.790          C  
ATOM   1192  CD  ARG A  79      20.123  25.437   5.842  1.00  0.790          C  
ATOM   1193  NE  ARG A  79      19.152  25.634   4.746  1.00  0.790          N  
ATOM   1194  CZ  ARG A  79      19.468  25.698   3.431  1.00  0.790          C  
ATOM   1195  NH1 ARG A  79      20.715  25.545   3.021  1.00  0.790          N  
ATOM   1196  NH2 ARG A  79      18.515  25.919   2.552  1.00  0.790          N  
ATOM   1197  H   ARG A  79      21.835  24.800  10.516  1.00  0.720          H  
ATOM   1198  HA  ARG A  79      19.296  25.990   9.769  1.00  0.660          H  
ATOM   1199 1HB  ARG A  79      21.245  25.818   8.233  1.00  0.950          H  
ATOM   1200 2HB  ARG A  79      20.963  24.096   8.132  1.00  0.950          H  
ATOM   1201 1HG  ARG A  79      18.749  24.495   7.122  1.00  0.950          H  
ATOM   1202 2HG  ARG A  79      18.931  26.222   7.366  1.00  0.950          H  
ATOM   1203 1HD  ARG A  79      20.773  26.309   5.874  1.00  0.950          H  
ATOM   1204 2HD  ARG A  79      20.716  24.561   5.632  1.00  0.950          H  
ATOM   1205  HE  ARG A  79      18.147  25.752   4.995  1.00  0.950          H  
ATOM   1206 1HH1 ARG A  79      21.451  25.351   3.680  1.00  0.950          H  
ATOM   1207 2HH1 ARG A  79      20.937  25.597   2.036  1.00  0.950          H  
ATOM   1208 1HH2 ARG A  79      17.558  26.041   2.875  1.00  0.950          H  
ATOM   1209 2HH2 ARG A  79      18.729  25.976   1.567  1.00  0.950          H  
ATOM   1210  N   LEU A  80      19.445  22.730  10.355  1.00  0.450          N  
ATOM   1211  CA  LEU A  80      18.587  21.584  10.633  1.00  0.430          C  
ATOM   1212  C   LEU A  80      17.605  21.904  11.734  1.00  0.410          C  
ATOM   1213  O   LEU A  80      16.434  21.547  11.636  1.00  0.410          O  
ATOM   1214  CB  LEU A  80      19.394  20.353  11.077  1.00  0.610          C  
ATOM   1215  CG  LEU A  80      20.214  19.625  10.017  1.00  0.610          C  
ATOM   1216  CD1 LEU A  80      21.151  18.641  10.669  1.00  0.610          C  
ATOM   1217  CD2 LEU A  80      19.258  18.865   9.081  1.00  0.610          C  
ATOM   1218  H   LEU A  80      20.458  22.642  10.476  1.00  0.540          H  
ATOM   1219  HA  LEU A  80      18.034  21.349   9.736  1.00  0.520          H  
ATOM   1220 1HB  LEU A  80      20.073  20.664  11.861  1.00  0.730          H  
ATOM   1221 2HB  LEU A  80      18.700  19.639  11.499  1.00  0.730          H  
ATOM   1222  HG  LEU A  80      20.803  20.333   9.470  1.00  0.730          H  
ATOM   1223 1HD1 LEU A  80      21.728  18.138   9.888  1.00  0.730          H  
ATOM   1224 2HD1 LEU A  80      21.830  19.163  11.325  1.00  0.730          H  
ATOM   1225 3HD1 LEU A  80      20.587  17.911  11.235  1.00  0.730          H  
ATOM   1226 1HD2 LEU A  80      19.837  18.335   8.322  1.00  0.730          H  
ATOM   1227 2HD2 LEU A  80      18.679  18.146   9.657  1.00  0.730          H  
ATOM   1228 3HD2 LEU A  80      18.586  19.542   8.590  1.00  0.730          H  
ATOM   1229  N   TYR A  81      18.038  22.605  12.775  1.00  0.430          N  
ATOM   1230  CA  TYR A  81      17.102  22.921  13.831  1.00  0.450          C  
ATOM   1231  C   TYR A  81      16.070  23.918  13.322  1.00  0.440          C  
ATOM   1232  O   TYR A  81      14.878  23.781  13.605  1.00  0.440          O  
ATOM   1233  CB  TYR A  81      17.826  23.459  15.063  1.00  0.620          C  
ATOM   1234  CG  TYR A  81      18.696  22.420  15.769  1.00  0.620          C  
ATOM   1235  CD1 TYR A  81      20.026  22.711  16.032  1.00  0.620          C  
ATOM   1236  CD2 TYR A  81      18.180  21.173  16.129  1.00  0.620          C  
ATOM   1237  CE1 TYR A  81      20.829  21.784  16.646  1.00  0.620          C  
ATOM   1238  CE2 TYR A  81      18.996  20.244  16.738  1.00  0.620          C  
ATOM   1239  CZ  TYR A  81      20.317  20.548  16.994  1.00  0.620          C  
ATOM   1240  OH  TYR A  81      21.137  19.619  17.599  1.00  0.620          O  
ATOM   1241  H   TYR A  81      19.028  22.857  12.854  1.00  0.520          H  
ATOM   1242  HA  TYR A  81      16.569  22.016  14.101  1.00  0.540          H  
ATOM   1243 1HB  TYR A  81      18.469  24.291  14.761  1.00  0.750          H  
ATOM   1244 2HB  TYR A  81      17.102  23.843  15.776  1.00  0.750          H  
ATOM   1245  HD1 TYR A  81      20.437  23.681  15.751  1.00  0.750          H  
ATOM   1246  HD2 TYR A  81      17.141  20.923  15.931  1.00  0.750          H  
ATOM   1247  HE1 TYR A  81      21.868  22.023  16.851  1.00  0.750          H  
ATOM   1248  HE2 TYR A  81      18.596  19.268  17.018  1.00  0.750          H  
ATOM   1249  HH  TYR A  81      20.631  18.816  17.782  1.00  0.750          H  
ATOM   1250  N   THR A  82      16.507  24.888  12.516  1.00  0.470          N  
ATOM   1251  CA  THR A  82      15.605  25.897  11.988  1.00  0.530          C  
ATOM   1252  C   THR A  82      14.477  25.260  11.173  1.00  0.490          C  
ATOM   1253  O   THR A  82      13.312  25.651  11.314  1.00  0.540          O  
ATOM   1254  CB  THR A  82      16.381  26.912  11.114  1.00  0.720          C  
ATOM   1255  OG1 THR A  82      17.376  27.581  11.919  1.00  0.720          O  
ATOM   1256  CG2 THR A  82      15.428  27.956  10.532  1.00  0.720          C  
ATOM   1257  H   THR A  82      17.504  24.977  12.316  1.00  0.560          H  
ATOM   1258  HA  THR A  82      15.159  26.431  12.826  1.00  0.640          H  
ATOM   1259  HB  THR A  82      16.875  26.389  10.302  1.00  0.860          H  
ATOM   1260  HG1 THR A  82      18.093  26.949  12.158  1.00  0.860          H  
ATOM   1261 1HG2 THR A  82      15.997  28.659   9.928  1.00  0.860          H  
ATOM   1262 2HG2 THR A  82      14.676  27.476   9.907  1.00  0.860          H  
ATOM   1263 3HG2 THR A  82      14.936  28.489  11.344  1.00  0.860          H  
ATOM   1264  N   VAL A  83      14.817  24.300  10.300  1.00  0.470          N  
ATOM   1265  CA  VAL A  83      13.793  23.650   9.496  1.00  0.510          C  
ATOM   1266  C   VAL A  83      12.986  22.646  10.328  1.00  0.480          C  
ATOM   1267  O   VAL A  83      11.775  22.551  10.164  1.00  0.510          O  
ATOM   1268  CB  VAL A  83      14.397  22.971   8.236  1.00  0.700          C  
ATOM   1269  CG1 VAL A  83      15.134  21.688   8.578  1.00  0.700          C  
ATOM   1270  CG2 VAL A  83      13.293  22.702   7.219  1.00  0.700          C  
ATOM   1271  H   VAL A  83      15.809  24.065  10.185  1.00  0.560          H  
ATOM   1272  HA  VAL A  83      13.112  24.421   9.145  1.00  0.610          H  
ATOM   1273  HB  VAL A  83      15.137  23.656   7.804  1.00  0.840          H  
ATOM   1274 1HG1 VAL A  83      15.564  21.291   7.699  1.00  0.840          H  
ATOM   1275 2HG1 VAL A  83      15.908  21.920   9.271  1.00  0.840          H  
ATOM   1276 3HG1 VAL A  83      14.468  20.946   8.996  1.00  0.840          H  
ATOM   1277 1HG2 VAL A  83      13.724  22.260   6.320  1.00  0.840          H  
ATOM   1278 2HG2 VAL A  83      12.553  22.022   7.636  1.00  0.840          H  
ATOM   1279 3HG2 VAL A  83      12.815  23.648   6.962  1.00  0.840          H  
ATOM   1280  N   ARG A  84      13.622  21.906  11.246  1.00  0.450          N  
ATOM   1281  CA  ARG A  84      12.902  20.936  12.061  1.00  0.470          C  
ATOM   1282  C   ARG A  84      11.814  21.596  12.897  1.00  0.470          C  
ATOM   1283  O   ARG A  84      10.748  21.028  13.083  1.00  0.550          O  
ATOM   1284  CB  ARG A  84      13.861  20.152  12.944  1.00  0.650          C  
ATOM   1285  CG  ARG A  84      14.717  19.089  12.206  1.00  0.650          C  
ATOM   1286  CD  ARG A  84      15.791  18.547  13.088  1.00  0.650          C  
ATOM   1287  NE  ARG A  84      16.553  17.453  12.452  1.00  0.650          N  
ATOM   1288  CZ  ARG A  84      17.803  17.066  12.773  1.00  0.650          C  
ATOM   1289  NH1 ARG A  84      18.516  17.685  13.700  1.00  0.650          N  
ATOM   1290  NH2 ARG A  84      18.294  16.032  12.128  1.00  0.650          N  
ATOM   1291  H   ARG A  84      14.633  21.985  11.370  1.00  0.540          H  
ATOM   1292  HA  ARG A  84      12.427  20.223  11.388  1.00  0.560          H  
ATOM   1293 1HB  ARG A  84      14.539  20.845  13.435  1.00  0.780          H  
ATOM   1294 2HB  ARG A  84      13.294  19.641  13.722  1.00  0.780          H  
ATOM   1295 1HG  ARG A  84      14.072  18.254  11.919  1.00  0.780          H  
ATOM   1296 2HG  ARG A  84      15.164  19.508  11.312  1.00  0.780          H  
ATOM   1297 1HD  ARG A  84      16.481  19.357  13.322  1.00  0.780          H  
ATOM   1298 2HD  ARG A  84      15.349  18.166  14.007  1.00  0.780          H  
ATOM   1299  HE  ARG A  84      16.093  16.877  11.724  1.00  0.780          H  
ATOM   1300 1HH1 ARG A  84      18.133  18.476  14.193  1.00  0.780          H  
ATOM   1301 2HH1 ARG A  84      19.448  17.363  13.915  1.00  0.780          H  
ATOM   1302 1HH2 ARG A  84      17.682  15.565  11.436  1.00  0.780          H  
ATOM   1303 2HH2 ARG A  84      19.220  15.687  12.322  1.00  0.780          H  
ATOM   1304  N   LYS A  85      12.036  22.819  13.362  1.00  0.420          N  
ATOM   1305  CA  LYS A  85      11.023  23.534  14.143  1.00  0.420          C  
ATOM   1306  C   LYS A  85       9.716  23.804  13.364  1.00  0.420          C  
ATOM   1307  O   LYS A  85       8.719  24.222  13.953  1.00  0.550          O  
ATOM   1308  CB  LYS A  85      11.589  24.831  14.712  1.00  0.590          C  
ATOM   1309  CG  LYS A  85      12.617  24.599  15.811  1.00  0.590          C  
ATOM   1310  CD  LYS A  85      13.163  25.889  16.371  1.00  0.590          C  
ATOM   1311  CE  LYS A  85      14.287  25.614  17.358  1.00  0.590          C  
ATOM   1312  NZ  LYS A  85      14.743  26.849  18.030  1.00  0.590          N  
ATOM   1313  H   LYS A  85      12.963  23.237  13.227  1.00  0.500          H  
ATOM   1314  HA  LYS A  85      10.759  22.902  14.991  1.00  0.500          H  
ATOM   1315 1HB  LYS A  85      12.078  25.391  13.907  1.00  0.710          H  
ATOM   1316 2HB  LYS A  85      10.785  25.448  15.111  1.00  0.710          H  
ATOM   1317 1HG  LYS A  85      12.130  24.056  16.614  1.00  0.710          H  
ATOM   1318 2HG  LYS A  85      13.421  23.990  15.451  1.00  0.710          H  
ATOM   1319 1HD  LYS A  85      13.549  26.503  15.555  1.00  0.710          H  
ATOM   1320 2HD  LYS A  85      12.371  26.441  16.880  1.00  0.710          H  
ATOM   1321 1HE  LYS A  85      13.947  24.906  18.110  1.00  0.710          H  
ATOM   1322 2HE  LYS A  85      15.126  25.179  16.814  1.00  0.710          H  
ATOM   1323 1HZ  LYS A  85      15.488  26.640  18.677  1.00  0.710          H  
ATOM   1324 2HZ  LYS A  85      15.063  27.526  17.354  1.00  0.710          H  
ATOM   1325 3HZ  LYS A  85      13.926  27.221  18.555  1.00  0.710          H  
ATOM   1326  N   ARG A  86       9.729  23.643  12.035  1.00  0.350          N  
ATOM   1327  CA  ARG A  86       8.565  23.854  11.174  1.00  0.340          C  
ATOM   1328  C   ARG A  86       7.860  22.530  10.833  1.00  0.310          C  
ATOM   1329  O   ARG A  86       6.897  22.506  10.041  1.00  0.330          O  
ATOM   1330  CB  ARG A  86       9.027  24.477   9.871  1.00  0.480          C  
ATOM   1331  CG  ARG A  86       9.650  25.843   9.997  1.00  0.480          C  
ATOM   1332  CD  ARG A  86      10.302  26.252   8.738  1.00  0.480          C  
ATOM   1333  NE  ARG A  86       9.355  26.404   7.653  1.00  0.480          N  
ATOM   1334  CZ  ARG A  86       9.669  26.600   6.362  1.00  0.480          C  
ATOM   1335  NH1 ARG A  86      10.934  26.670   5.964  1.00  0.480          N  
ATOM   1336  NH2 ARG A  86       8.663  26.716   5.528  1.00  0.480          N  
ATOM   1337  H   ARG A  86      10.584  23.305  11.583  1.00  0.420          H  
ATOM   1338  HA  ARG A  86       7.869  24.519  11.685  1.00  0.410          H  
ATOM   1339 1HB  ARG A  86       9.753  23.823   9.395  1.00  0.580          H  
ATOM   1340 2HB  ARG A  86       8.176  24.564   9.193  1.00  0.580          H  
ATOM   1341 1HG  ARG A  86       8.881  26.572  10.240  1.00  0.580          H  
ATOM   1342 2HG  ARG A  86      10.408  25.828  10.784  1.00  0.580          H  
ATOM   1343 1HD  ARG A  86      10.813  27.202   8.889  1.00  0.580          H  
ATOM   1344 2HD  ARG A  86      11.026  25.489   8.456  1.00  0.580          H  
ATOM   1345  HE  ARG A  86       8.338  26.348   7.866  1.00  0.580          H  
ATOM   1346 1HH1 ARG A  86      11.686  26.575   6.635  1.00  0.580          H  
ATOM   1347 2HH1 ARG A  86      11.175  26.806   4.985  1.00  0.580          H  
ATOM   1348 1HH2 ARG A  86       7.714  26.641   5.927  1.00  0.580          H  
ATOM   1349 2HH2 ARG A  86       8.801  26.882   4.516  1.00  0.580          H  
ATOM   1350  N   MET A  87       8.359  21.434  11.416  1.00  0.400          N  
ATOM   1351  CA  MET A  87       7.900  20.082  11.134  1.00  0.450          C  
ATOM   1352  C   MET A  87       7.581  19.318  12.435  1.00  0.500          C  
ATOM   1353  O   MET A  87       8.306  19.436  13.420  1.00  0.850          O  
ATOM   1354  CB  MET A  87       9.068  19.411  10.416  1.00  0.610          C  
ATOM   1355  CG  MET A  87       9.533  20.166   9.159  1.00  0.610          C  
ATOM   1356  SD  MET A  87      10.993  19.497   8.394  1.00  0.610          S  
ATOM   1357  CE  MET A  87      10.365  18.133   7.526  1.00  0.610          C  
ATOM   1358  H   MET A  87       9.138  21.525  12.078  1.00  0.480          H  
ATOM   1359  HA  MET A  87       7.007  20.117  10.513  1.00  0.540          H  
ATOM   1360 1HB  MET A  87       9.916  19.335  11.099  1.00  0.730          H  
ATOM   1361 2HB  MET A  87       8.786  18.417  10.132  1.00  0.730          H  
ATOM   1362 1HG  MET A  87       8.730  20.143   8.444  1.00  0.730          H  
ATOM   1363 2HG  MET A  87       9.750  21.196   9.392  1.00  0.730          H  
ATOM   1364 1HE  MET A  87      11.184  17.642   7.030  1.00  0.730          H  
ATOM   1365 2HE  MET A  87       9.895  17.469   8.206  1.00  0.730          H  
ATOM   1366 3HE  MET A  87       9.649  18.453   6.797  1.00  0.730          H  
ATOM   1367  N   SER A  88       6.571  18.454  12.431  1.00  0.340          N  
ATOM   1368  CA  SER A  88       6.335  17.663  13.646  1.00  0.330          C  
ATOM   1369  C   SER A  88       5.749  16.281  13.401  1.00  0.280          C  
ATOM   1370  O   SER A  88       4.871  16.114  12.554  1.00  0.300          O  
ATOM   1371  CB  SER A  88       5.427  18.413  14.592  1.00  0.470          C  
ATOM   1372  OG  SER A  88       5.190  17.647  15.737  1.00  0.470          O  
ATOM   1373  H   SER A  88       5.945  18.408  11.622  1.00  0.410          H  
ATOM   1374  HA  SER A  88       7.295  17.521  14.143  1.00  0.400          H  
ATOM   1375 1HB  SER A  88       5.890  19.360  14.869  1.00  0.560          H  
ATOM   1376 2HB  SER A  88       4.481  18.640  14.095  1.00  0.560          H  
ATOM   1377  HG  SER A  88       4.728  18.218  16.349  1.00  0.560          H  
ATOM   1378  N   MET A  89       6.286  15.278  14.110  1.00  0.300          N  
ATOM   1379  CA  MET A  89       5.790  13.906  14.000  1.00  0.330          C  
ATOM   1380  C   MET A  89       5.037  13.416  15.227  1.00  0.350          C  
ATOM   1381  O   MET A  89       5.487  13.551  16.370  1.00  0.400          O  
ATOM   1382  CB  MET A  89       6.926  12.909  13.708  1.00  0.450          C  
ATOM   1383  CG  MET A  89       7.551  13.005  12.333  1.00  0.450          C  
ATOM   1384  SD  MET A  89       8.892  11.862  11.999  1.00  0.450          S  
ATOM   1385  CE  MET A  89      10.283  12.694  12.700  1.00  0.450          C  
ATOM   1386  H   MET A  89       7.016  15.495  14.775  1.00  0.360          H  
ATOM   1387  HA  MET A  89       5.090  13.868  13.172  1.00  0.400          H  
ATOM   1388 1HB  MET A  89       7.708  13.051  14.437  1.00  0.540          H  
ATOM   1389 2HB  MET A  89       6.538  11.891  13.829  1.00  0.540          H  
ATOM   1390 1HG  MET A  89       6.805  12.776  11.638  1.00  0.540          H  
ATOM   1391 2HG  MET A  89       7.904  14.010  12.161  1.00  0.540          H  
ATOM   1392 1HE  MET A  89      11.156  12.087  12.544  1.00  0.540          H  
ATOM   1393 2HE  MET A  89      10.422  13.660  12.209  1.00  0.540          H  
ATOM   1394 3HE  MET A  89      10.132  12.845  13.765  1.00  0.540          H  
ATOM   1395  N   LEU A  90       3.906  12.789  14.950  1.00  0.330          N  
ATOM   1396  CA  LEU A  90       3.066  12.128  15.919  1.00  0.340          C  
ATOM   1397  C   LEU A  90       3.357  10.655  15.719  1.00  0.360          C  
ATOM   1398  O   LEU A  90       3.484  10.205  14.577  1.00  0.450          O  
ATOM   1399  CB  LEU A  90       1.594  12.474  15.685  1.00  0.470          C  
ATOM   1400  CG  LEU A  90       0.606  11.979  16.753  1.00  0.470          C  
ATOM   1401  CD1 LEU A  90      -0.492  12.961  16.815  1.00  0.470          C  
ATOM   1402  CD2 LEU A  90       0.038  10.638  16.449  1.00  0.470          C  
ATOM   1403  H   LEU A  90       3.605  12.779  13.975  1.00  0.400          H  
ATOM   1404  HA  LEU A  90       3.359  12.419  16.927  1.00  0.410          H  
ATOM   1405 1HB  LEU A  90       1.507  13.558  15.617  1.00  0.570          H  
ATOM   1406 2HB  LEU A  90       1.292  12.054  14.724  1.00  0.570          H  
ATOM   1407  HG  LEU A  90       1.103  11.939  17.693  1.00  0.570          H  
ATOM   1408 1HD1 LEU A  90      -1.208  12.674  17.585  1.00  0.570          H  
ATOM   1409 2HD1 LEU A  90      -0.058  13.909  17.048  1.00  0.570          H  
ATOM   1410 3HD1 LEU A  90      -0.991  13.021  15.873  1.00  0.570          H  
ATOM   1411 1HD2 LEU A  90      -0.667  10.363  17.232  1.00  0.570          H  
ATOM   1412 2HD2 LEU A  90      -0.473  10.711  15.519  1.00  0.570          H  
ATOM   1413 3HD2 LEU A  90       0.805   9.879  16.389  1.00  0.570          H  
ATOM   1414  N   PHE A  91       3.503   9.910  16.799  1.00  0.350          N  
ATOM   1415  CA  PHE A  91       3.876   8.513  16.662  1.00  0.410          C  
ATOM   1416  C   PHE A  91       2.867   7.479  17.131  1.00  0.430          C  
ATOM   1417  O   PHE A  91       2.034   7.752  17.994  1.00  0.480          O  
ATOM   1418  CB  PHE A  91       5.205   8.290  17.385  1.00  0.550          C  
ATOM   1419  CG  PHE A  91       6.367   9.060  16.770  1.00  0.550          C  
ATOM   1420  CD1 PHE A  91       6.662  10.355  17.174  1.00  0.550          C  
ATOM   1421  CD2 PHE A  91       7.169   8.484  15.787  1.00  0.550          C  
ATOM   1422  CE1 PHE A  91       7.720  11.042  16.620  1.00  0.550          C  
ATOM   1423  CE2 PHE A  91       8.230   9.179  15.231  1.00  0.550          C  
ATOM   1424  CZ  PHE A  91       8.505  10.450  15.650  1.00  0.550          C  
ATOM   1425  H   PHE A  91       3.381  10.319  17.717  1.00  0.420          H  
ATOM   1426  HA  PHE A  91       4.032   8.335  15.617  1.00  0.490          H  
ATOM   1427 1HB  PHE A  91       5.108   8.588  18.431  1.00  0.660          H  
ATOM   1428 2HB  PHE A  91       5.458   7.232  17.369  1.00  0.660          H  
ATOM   1429  HD1 PHE A  91       6.050  10.836  17.935  1.00  0.660          H  
ATOM   1430  HD2 PHE A  91       6.960   7.460  15.449  1.00  0.660          H  
ATOM   1431  HE1 PHE A  91       7.933  12.061  16.950  1.00  0.660          H  
ATOM   1432  HE2 PHE A  91       8.849   8.716  14.465  1.00  0.660          H  
ATOM   1433  HZ  PHE A  91       9.344  10.993  15.213  1.00  0.660          H  
ATOM   1434  N   GLN A  92       3.023   6.250  16.610  1.00  0.530          N  
ATOM   1435  CA  GLN A  92       2.283   5.039  17.010  1.00  0.580          C  
ATOM   1436  C   GLN A  92       2.355   4.740  18.498  1.00  0.550          C  
ATOM   1437  O   GLN A  92       1.539   3.971  19.017  1.00  0.670          O  
ATOM   1438  CB  GLN A  92       2.840   3.823  16.270  1.00  0.790          C  
ATOM   1439  CG  GLN A  92       4.263   3.464  16.614  1.00  0.790          C  
ATOM   1440  CD  GLN A  92       4.747   2.347  15.765  1.00  0.790          C  
ATOM   1441  OE1 GLN A  92       4.451   1.139  16.017  1.00  0.790          O  
ATOM   1442  NE2 GLN A  92       5.527   2.707  14.721  1.00  0.790          N  
ATOM   1443  H   GLN A  92       3.647   6.147  15.804  1.00  0.640          H  
ATOM   1444  HA  GLN A  92       1.239   5.158  16.743  1.00  0.700          H  
ATOM   1445 1HB  GLN A  92       2.207   2.961  16.475  1.00  0.950          H  
ATOM   1446 2HB  GLN A  92       2.811   3.979  15.214  1.00  0.950          H  
ATOM   1447 1HG  GLN A  92       4.904   4.328  16.430  1.00  0.950          H  
ATOM   1448 2HG  GLN A  92       4.328   3.163  17.637  1.00  0.950          H  
ATOM   1449 1HE2 GLN A  92       5.896   2.016  14.097  1.00  0.950          H  
ATOM   1450 2HE2 GLN A  92       5.774   3.703  14.525  1.00  0.950          H  
ATOM   1451  N   SER A  93       3.374   5.292  19.154  1.00  0.530          N  
ATOM   1452  CA  SER A  93       3.646   5.144  20.570  1.00  0.640          C  
ATOM   1453  C   SER A  93       3.258   6.394  21.376  1.00  0.770          C  
ATOM   1454  O   SER A  93       3.556   6.487  22.563  1.00  1.460          O  
ATOM   1455  CB  SER A  93       5.123   4.875  20.758  1.00  0.850          C  
ATOM   1456  OG  SER A  93       5.895   5.971  20.326  1.00  0.850          O  
ATOM   1457  H   SER A  93       4.003   5.876  18.627  1.00  0.640          H  
ATOM   1458  HA  SER A  93       3.072   4.297  20.948  1.00  0.770          H  
ATOM   1459 1HB  SER A  93       5.327   4.668  21.799  1.00  1.020          H  
ATOM   1460 2HB  SER A  93       5.399   3.998  20.195  1.00  1.020          H  
ATOM   1461  HG  SER A  93       6.814   5.721  20.479  1.00  1.020          H  
ATOM   1462  N   GLY A  94       2.687   7.419  20.735  1.00  1.040          N  
ATOM   1463  CA  GLY A  94       2.324   8.680  21.403  1.00  1.220          C  
ATOM   1464  C   GLY A  94       3.520   9.636  21.489  1.00  1.010          C  
ATOM   1465  O   GLY A  94       3.464  10.783  21.023  1.00  1.900          O  
ATOM   1466  H   GLY A  94       2.459   7.332  19.746  1.00  1.250          H  
ATOM   1467 1HA  GLY A  94       1.519   9.159  20.846  1.00  1.460          H  
ATOM   1468 2HA  GLY A  94       1.944   8.472  22.402  1.00  1.460          H  
ATOM   1469  N   ALA A  95       4.606   9.108  22.049  1.00  0.630          N  
ATOM   1470  CA  ALA A  95       5.878   9.781  22.261  1.00  0.790          C  
ATOM   1471  C   ALA A  95       5.721  11.006  23.153  1.00  0.620          C  
ATOM   1472  O   ALA A  95       6.289  12.061  22.881  1.00  0.620          O  
ATOM   1473  CB  ALA A  95       6.498  10.171  20.922  1.00  1.040          C  
ATOM   1474  H   ALA A  95       4.487   8.146  22.373  1.00  0.760          H  
ATOM   1475  HA  ALA A  95       6.543   9.081  22.769  1.00  0.950          H  
ATOM   1476 1HB  ALA A  95       7.466  10.639  21.096  1.00  1.250          H  
ATOM   1477 2HB  ALA A  95       6.633   9.275  20.315  1.00  1.250          H  
ATOM   1478 3HB  ALA A  95       5.857  10.867  20.397  1.00  1.250          H  
ATOM   1479  N   LEU A  96       4.956  10.846  24.220  1.00  0.570          N  
ATOM   1480  CA  LEU A  96       4.712  11.872  25.226  1.00  0.470          C  
ATOM   1481  C   LEU A  96       5.720  11.688  26.354  1.00  0.520          C  
ATOM   1482  O   LEU A  96       6.365  10.644  26.458  1.00  0.760          O  
ATOM   1483  CB  LEU A  96       3.291  11.755  25.802  1.00  0.700          C  
ATOM   1484  CG  LEU A  96       2.106  11.824  24.811  1.00  0.700          C  
ATOM   1485  CD1 LEU A  96       0.810  11.612  25.583  1.00  0.700          C  
ATOM   1486  CD2 LEU A  96       2.077  13.159  24.094  1.00  0.700          C  
ATOM   1487  H   LEU A  96       4.526   9.943  24.345  1.00  0.680          H  
ATOM   1488  HA  LEU A  96       4.864  12.858  24.794  1.00  0.560          H  
ATOM   1489 1HB  LEU A  96       3.211  10.826  26.326  1.00  0.840          H  
ATOM   1490 2HB  LEU A  96       3.158  12.550  26.529  1.00  0.840          H  
ATOM   1491  HG  LEU A  96       2.201  11.024  24.074  1.00  0.840          H  
ATOM   1492 1HD1 LEU A  96      -0.018  11.639  24.893  1.00  0.840          H  
ATOM   1493 2HD1 LEU A  96       0.824  10.652  26.084  1.00  0.840          H  
ATOM   1494 3HD1 LEU A  96       0.691  12.401  26.323  1.00  0.840          H  
ATOM   1495 1HD2 LEU A  96       1.237  13.170  23.421  1.00  0.840          H  
ATOM   1496 2HD2 LEU A  96       1.971  13.965  24.812  1.00  0.840          H  
ATOM   1497 3HD2 LEU A  96       2.987  13.295  23.529  1.00  0.840          H  
ATOM   1498  N   PHE A  97       5.889  12.702  27.182  1.00  0.510          N  
ATOM   1499  CA  PHE A  97       6.752  12.588  28.343  1.00  0.620          C  
ATOM   1500  C   PHE A  97       5.947  12.006  29.496  1.00  0.550          C  
ATOM   1501  O   PHE A  97       4.923  12.571  29.884  1.00  0.510          O  
ATOM   1502  CB  PHE A  97       7.289  13.953  28.733  1.00  0.820          C  
ATOM   1503  CG  PHE A  97       8.285  14.554  27.806  1.00  0.820          C  
ATOM   1504  CD1 PHE A  97       7.885  15.389  26.771  1.00  0.820          C  
ATOM   1505  CD2 PHE A  97       9.633  14.316  27.983  1.00  0.820          C  
ATOM   1506  CE1 PHE A  97       8.810  15.958  25.937  1.00  0.820          C  
ATOM   1507  CE2 PHE A  97      10.562  14.888  27.146  1.00  0.820          C  
ATOM   1508  CZ  PHE A  97      10.149  15.706  26.122  1.00  0.820          C  
ATOM   1509  H   PHE A  97       5.372  13.564  27.037  1.00  0.610          H  
ATOM   1510  HA  PHE A  97       7.583  11.919  28.111  1.00  0.740          H  
ATOM   1511 1HB  PHE A  97       6.460  14.626  28.778  1.00  0.990          H  
ATOM   1512 2HB  PHE A  97       7.728  13.906  29.724  1.00  0.990          H  
ATOM   1513  HD1 PHE A  97       6.829  15.598  26.628  1.00  0.990          H  
ATOM   1514  HD2 PHE A  97       9.956  13.668  28.806  1.00  0.990          H  
ATOM   1515  HE1 PHE A  97       8.483  16.610  25.129  1.00  0.990          H  
ATOM   1516  HE2 PHE A  97      11.625  14.695  27.293  1.00  0.990          H  
ATOM   1517  HZ  PHE A  97      10.885  16.157  25.461  1.00  0.990          H  
ATOM   1518  N   THR A  98       6.410  10.903  30.079  1.00  0.630          N  
ATOM   1519  CA  THR A  98       5.662  10.219  31.136  1.00  0.620          C  
ATOM   1520  C   THR A  98       5.648  10.966  32.459  1.00  0.630          C  
ATOM   1521  O   THR A  98       4.867  10.642  33.355  1.00  0.670          O  
ATOM   1522  CB  THR A  98       6.222   8.802  31.359  1.00  0.870          C  
ATOM   1523  OG1 THR A  98       7.610   8.887  31.718  1.00  0.870          O  
ATOM   1524  CG2 THR A  98       6.074   7.990  30.097  1.00  0.870          C  
ATOM   1525  H   THR A  98       7.277  10.492  29.756  1.00  0.760          H  
ATOM   1526  HA  THR A  98       4.628  10.121  30.806  1.00  0.740          H  
ATOM   1527  HB  THR A  98       5.675   8.315  32.167  1.00  1.050          H  
ATOM   1528  HG1 THR A  98       7.690   9.172  32.636  1.00  1.050          H  
ATOM   1529 1HG2 THR A  98       6.468   6.988  30.258  1.00  1.050          H  
ATOM   1530 2HG2 THR A  98       5.016   7.926  29.835  1.00  1.050          H  
ATOM   1531 3HG2 THR A  98       6.622   8.468  29.290  1.00  1.050          H  
ATOM   1532  N   ASP A  99       6.527  11.948  32.597  1.00  0.640          N  
ATOM   1533  CA  ASP A  99       6.619  12.786  33.770  1.00  0.700          C  
ATOM   1534  C   ASP A  99       5.948  14.156  33.584  1.00  0.610          C  
ATOM   1535  O   ASP A  99       6.130  15.050  34.415  1.00  0.690          O  
ATOM   1536  CB  ASP A  99       8.084  12.906  34.177  1.00  0.960          C  
ATOM   1537  CG  ASP A  99       8.932  13.417  33.045  1.00  0.960          C  
ATOM   1538  OD1 ASP A  99       8.425  13.430  31.936  1.00  0.960          O  
ATOM   1539  OD2 ASP A  99      10.066  13.761  33.259  1.00  0.960          O  
ATOM   1540  H   ASP A  99       7.167  12.168  31.830  1.00  0.770          H  
ATOM   1541  HA  ASP A  99       6.099  12.281  34.582  1.00  0.840          H  
ATOM   1542 1HB  ASP A  99       8.175  13.586  35.025  1.00  1.150          H  
ATOM   1543 2HB  ASP A  99       8.458  11.932  34.491  1.00  1.150          H  
ATOM   1544  N   MET A 100       5.148  14.317  32.520  1.00  0.500          N  
ATOM   1545  CA  MET A 100       4.452  15.570  32.240  1.00  0.480          C  
ATOM   1546  C   MET A 100       2.956  15.354  32.048  1.00  0.440          C  
ATOM   1547  O   MET A 100       2.541  14.306  31.559  1.00  0.430          O  
ATOM   1548  CB  MET A 100       5.039  16.182  30.979  1.00  0.680          C  
ATOM   1549  CG  MET A 100       6.474  16.619  31.083  1.00  0.680          C  
ATOM   1550  SD  MET A 100       7.036  17.479  29.595  1.00  0.680          S  
ATOM   1551  CE  MET A 100       8.794  17.512  29.913  1.00  0.680          C  
ATOM   1552  H   MET A 100       5.031  13.557  31.842  1.00  0.600          H  
ATOM   1553  HA  MET A 100       4.586  16.253  33.081  1.00  0.580          H  
ATOM   1554 1HB  MET A 100       5.003  15.423  30.221  1.00  0.820          H  
ATOM   1555 2HB  MET A 100       4.441  16.964  30.620  1.00  0.820          H  
ATOM   1556 1HG  MET A 100       6.583  17.286  31.936  1.00  0.820          H  
ATOM   1557 2HG  MET A 100       7.113  15.748  31.249  1.00  0.820          H  
ATOM   1558 1HE  MET A 100       9.304  17.983  29.090  1.00  0.820          H  
ATOM   1559 2HE  MET A 100       8.990  18.062  30.830  1.00  0.820          H  
ATOM   1560 3HE  MET A 100       9.162  16.492  30.020  1.00  0.820          H  
ATOM   1561  N   ASN A 101       2.131  16.341  32.389  1.00  0.430          N  
ATOM   1562  CA  ASN A 101       0.700  16.167  32.134  1.00  0.400          C  
ATOM   1563  C   ASN A 101       0.355  16.568  30.689  1.00  0.370          C  
ATOM   1564  O   ASN A 101       1.251  16.941  29.921  1.00  0.370          O  
ATOM   1565  CB  ASN A 101      -0.126  16.885  33.203  1.00  0.570          C  
ATOM   1566  CG  ASN A 101      -0.011  18.365  33.196  1.00  0.570          C  
ATOM   1567  OD1 ASN A 101       0.219  18.974  32.144  1.00  0.570          O  
ATOM   1568  ND2 ASN A 101      -0.159  18.968  34.356  1.00  0.570          N  
ATOM   1569  H   ASN A 101       2.494  17.222  32.804  1.00  0.520          H  
ATOM   1570  HA  ASN A 101       0.470  15.119  32.227  1.00  0.480          H  
ATOM   1571 1HB  ASN A 101      -1.171  16.645  33.065  1.00  0.690          H  
ATOM   1572 2HB  ASN A 101       0.156  16.514  34.185  1.00  0.690          H  
ATOM   1573 1HD2 ASN A 101      -0.073  19.966  34.412  1.00  0.690          H  
ATOM   1574 2HD2 ASN A 101      -0.342  18.433  35.183  1.00  0.690          H  
ATOM   1575  N   VAL A 102      -0.917  16.496  30.307  1.00  0.370          N  
ATOM   1576  CA  VAL A 102      -1.325  16.836  28.947  1.00  0.330          C  
ATOM   1577  C   VAL A 102      -0.977  18.273  28.571  1.00  0.300          C  
ATOM   1578  O   VAL A 102      -0.459  18.502  27.483  1.00  0.270          O  
ATOM   1579  CB  VAL A 102      -2.823  16.545  28.762  1.00  0.480          C  
ATOM   1580  CG1 VAL A 102      -3.342  17.106  27.527  1.00  0.480          C  
ATOM   1581  CG2 VAL A 102      -3.053  15.065  28.674  1.00  0.480          C  
ATOM   1582  H   VAL A 102      -1.609  16.164  30.977  1.00  0.440          H  
ATOM   1583  HA  VAL A 102      -0.783  16.174  28.269  1.00  0.400          H  
ATOM   1584  HB  VAL A 102      -3.346  16.952  29.587  1.00  0.570          H  
ATOM   1585 1HG1 VAL A 102      -4.403  16.873  27.453  1.00  0.570          H  
ATOM   1586 2HG1 VAL A 102      -3.218  18.171  27.551  1.00  0.570          H  
ATOM   1587 3HG1 VAL A 102      -2.812  16.692  26.671  1.00  0.570          H  
ATOM   1588 1HG2 VAL A 102      -4.118  14.868  28.556  1.00  0.570          H  
ATOM   1589 2HG2 VAL A 102      -2.512  14.676  27.817  1.00  0.570          H  
ATOM   1590 3HG2 VAL A 102      -2.698  14.584  29.575  1.00  0.570          H  
ATOM   1591  N   PHE A 103      -1.244  19.235  29.456  1.00  0.310          N  
ATOM   1592  CA  PHE A 103      -0.880  20.624  29.203  1.00  0.290          C  
ATOM   1593  C   PHE A 103       0.624  20.744  28.940  1.00  0.290          C  
ATOM   1594  O   PHE A 103       1.056  21.346  27.950  1.00  0.250          O  
ATOM   1595  CB  PHE A 103      -1.220  21.498  30.419  1.00  0.410          C  
ATOM   1596  CG  PHE A 103      -0.840  22.936  30.277  1.00  0.410          C  
ATOM   1597  CD1 PHE A 103      -1.715  23.834  29.714  1.00  0.410          C  
ATOM   1598  CD2 PHE A 103       0.415  23.393  30.680  1.00  0.410          C  
ATOM   1599  CE1 PHE A 103      -1.359  25.145  29.546  1.00  0.410          C  
ATOM   1600  CE2 PHE A 103       0.769  24.709  30.504  1.00  0.410          C  
ATOM   1601  CZ  PHE A 103      -0.112  25.584  29.932  1.00  0.410          C  
ATOM   1602  H   PHE A 103      -1.743  19.000  30.317  1.00  0.370          H  
ATOM   1603  HA  PHE A 103      -1.420  20.969  28.332  1.00  0.350          H  
ATOM   1604 1HB  PHE A 103      -2.275  21.443  30.611  1.00  0.500          H  
ATOM   1605 2HB  PHE A 103      -0.722  21.112  31.299  1.00  0.500          H  
ATOM   1606  HD1 PHE A 103      -2.697  23.490  29.392  1.00  0.500          H  
ATOM   1607  HD2 PHE A 103       1.133  22.691  31.136  1.00  0.500          H  
ATOM   1608  HE1 PHE A 103      -2.071  25.832  29.090  1.00  0.500          H  
ATOM   1609  HE2 PHE A 103       1.756  25.053  30.817  1.00  0.500          H  
ATOM   1610  HZ  PHE A 103       0.180  26.624  29.788  1.00  0.500          H  
ATOM   1611  N   ASP A 104       1.417  20.166  29.848  1.00  0.340          N  
ATOM   1612  CA  ASP A 104       2.880  20.204  29.843  1.00  0.350          C  
ATOM   1613  C   ASP A 104       3.459  19.584  28.576  1.00  0.320          C  
ATOM   1614  O   ASP A 104       4.427  20.085  28.009  1.00  0.330          O  
ATOM   1615  CB  ASP A 104       3.399  19.405  31.014  1.00  0.490          C  
ATOM   1616  CG  ASP A 104       3.184  19.969  32.382  1.00  0.490          C  
ATOM   1617  OD1 ASP A 104       3.020  21.158  32.554  1.00  0.490          O  
ATOM   1618  OD2 ASP A 104       3.081  19.133  33.278  1.00  0.490          O  
ATOM   1619  H   ASP A 104       0.961  19.686  30.625  1.00  0.410          H  
ATOM   1620  HA  ASP A 104       3.206  21.238  29.923  1.00  0.420          H  
ATOM   1621 1HB  ASP A 104       2.911  18.461  30.982  1.00  0.580          H  
ATOM   1622 2HB  ASP A 104       4.469  19.240  30.877  1.00  0.580          H  
ATOM   1623  N   ASN A 105       2.815  18.540  28.061  1.00  0.320          N  
ATOM   1624  CA  ASN A 105       3.274  17.888  26.837  1.00  0.330          C  
ATOM   1625  C   ASN A 105       3.081  18.719  25.578  1.00  0.300          C  
ATOM   1626  O   ASN A 105       3.575  18.343  24.512  1.00  0.400          O  
ATOM   1627  CB  ASN A 105       2.630  16.521  26.657  1.00  0.460          C  
ATOM   1628  CG  ASN A 105       3.335  15.430  27.407  1.00  0.460          C  
ATOM   1629  OD1 ASN A 105       4.436  15.099  26.935  1.00  0.460          O  
ATOM   1630  ND2 ASN A 105       2.806  14.892  28.473  1.00  0.460          N  
ATOM   1631  H   ASN A 105       2.032  18.137  28.587  1.00  0.380          H  
ATOM   1632  HA  ASN A 105       4.348  17.728  26.943  1.00  0.400          H  
ATOM   1633 1HB  ASN A 105       1.594  16.570  27.005  1.00  0.550          H  
ATOM   1634 2HB  ASN A 105       2.606  16.269  25.598  1.00  0.550          H  
ATOM   1635 1HD2 ASN A 105       3.314  14.168  28.976  1.00  0.550          H  
ATOM   1636 2HD2 ASN A 105       1.917  15.216  28.827  1.00  0.550          H  
ATOM   1637  N   VAL A 106       2.387  19.843  25.684  1.00  0.280          N  
ATOM   1638  CA  VAL A 106       2.191  20.722  24.559  1.00  0.270          C  
ATOM   1639  C   VAL A 106       3.056  21.963  24.857  1.00  0.280          C  
ATOM   1640  O   VAL A 106       3.812  22.427  23.997  1.00  0.320          O  
ATOM   1641  CB  VAL A 106       0.714  21.085  24.419  1.00  0.380          C  
ATOM   1642  CG1 VAL A 106       0.507  22.020  23.246  1.00  0.380          C  
ATOM   1643  CG2 VAL A 106      -0.128  19.825  24.274  1.00  0.380          C  
ATOM   1644  H   VAL A 106       1.999  20.120  26.588  1.00  0.340          H  
ATOM   1645  HA  VAL A 106       2.543  20.242  23.647  1.00  0.320          H  
ATOM   1646  HB  VAL A 106       0.427  21.605  25.312  1.00  0.460          H  
ATOM   1647 1HG1 VAL A 106      -0.544  22.299  23.182  1.00  0.460          H  
ATOM   1648 2HG1 VAL A 106       1.115  22.904  23.343  1.00  0.460          H  
ATOM   1649 3HG1 VAL A 106       0.781  21.528  22.363  1.00  0.460          H  
ATOM   1650 1HG2 VAL A 106      -1.176  20.101  24.205  1.00  0.460          H  
ATOM   1651 2HG2 VAL A 106       0.168  19.290  23.383  1.00  0.460          H  
ATOM   1652 3HG2 VAL A 106       0.018  19.184  25.140  1.00  0.460          H  
ATOM   1653  N   ALA A 107       2.910  22.497  26.086  1.00  0.280          N  
ATOM   1654  CA  ALA A 107       3.632  23.684  26.537  1.00  0.300          C  
ATOM   1655  C   ALA A 107       5.142  23.510  26.516  1.00  0.330          C  
ATOM   1656  O   ALA A 107       5.872  24.445  26.177  1.00  0.350          O  
ATOM   1657  CB  ALA A 107       3.224  24.042  27.954  1.00  0.410          C  
ATOM   1658  H   ALA A 107       2.248  22.068  26.733  1.00  0.340          H  
ATOM   1659  HA  ALA A 107       3.375  24.498  25.885  1.00  0.360          H  
ATOM   1660 1HB  ALA A 107       3.743  24.941  28.264  1.00  0.490          H  
ATOM   1661 2HB  ALA A 107       2.170  24.204  28.017  1.00  0.490          H  
ATOM   1662 3HB  ALA A 107       3.491  23.224  28.614  1.00  0.490          H  
ATOM   1663  N   TYR A 108       5.636  22.322  26.864  1.00  0.370          N  
ATOM   1664  CA  TYR A 108       7.064  22.124  26.922  1.00  0.430          C  
ATOM   1665  C   TYR A 108       7.759  22.428  25.597  1.00  0.390          C  
ATOM   1666  O   TYR A 108       8.639  23.286  25.616  1.00  0.400          O  
ATOM   1667  CB  TYR A 108       7.392  20.727  27.478  1.00  0.580          C  
ATOM   1668  CG  TYR A 108       8.858  20.375  27.501  1.00  0.580          C  
ATOM   1669  CD1 TYR A 108       9.666  20.910  28.484  1.00  0.580          C  
ATOM   1670  CD2 TYR A 108       9.396  19.501  26.568  1.00  0.580          C  
ATOM   1671  CE1 TYR A 108      10.998  20.581  28.533  1.00  0.580          C  
ATOM   1672  CE2 TYR A 108      10.726  19.174  26.620  1.00  0.580          C  
ATOM   1673  CZ  TYR A 108      11.526  19.708  27.596  1.00  0.580          C  
ATOM   1674  OH  TYR A 108      12.859  19.379  27.645  1.00  0.580          O  
ATOM   1675  H   TYR A 108       5.023  21.560  27.149  1.00  0.440          H  
ATOM   1676  HA  TYR A 108       7.461  22.837  27.645  1.00  0.520          H  
ATOM   1677 1HB  TYR A 108       7.037  20.687  28.509  1.00  0.690          H  
ATOM   1678 2HB  TYR A 108       6.853  19.951  26.959  1.00  0.690          H  
ATOM   1679  HD1 TYR A 108       9.247  21.593  29.221  1.00  0.690          H  
ATOM   1680  HD2 TYR A 108       8.777  19.068  25.800  1.00  0.690          H  
ATOM   1681  HE1 TYR A 108      11.636  21.006  29.306  1.00  0.690          H  
ATOM   1682  HE2 TYR A 108      11.149  18.490  25.890  1.00  0.690          H  
ATOM   1683  HH  TYR A 108      13.293  19.902  28.327  1.00  0.690          H  
ATOM   1684  N   PRO A 109       7.444  21.795  24.432  1.00  0.390          N  
ATOM   1685  CA  PRO A 109       8.051  22.160  23.164  1.00  0.380          C  
ATOM   1686  C   PRO A 109       7.685  23.577  22.695  1.00  0.320          C  
ATOM   1687  O   PRO A 109       8.494  24.243  22.052  1.00  0.320          O  
ATOM   1688  CB  PRO A 109       7.541  21.054  22.231  1.00  0.570          C  
ATOM   1689  CG  PRO A 109       6.305  20.508  22.895  1.00  0.570          C  
ATOM   1690  CD  PRO A 109       6.539  20.631  24.362  1.00  0.570          C  
ATOM   1691  HA  PRO A 109       9.136  22.067  23.263  1.00  0.460          H  
ATOM   1692 1HB  PRO A 109       7.327  21.463  21.247  1.00  0.680          H  
ATOM   1693 2HB  PRO A 109       8.325  20.295  22.088  1.00  0.680          H  
ATOM   1694 1HG  PRO A 109       5.403  21.043  22.572  1.00  0.680          H  
ATOM   1695 2HG  PRO A 109       6.171  19.466  22.611  1.00  0.680          H  
ATOM   1696 1HD  PRO A 109       5.596  20.784  24.859  1.00  0.680          H  
ATOM   1697 2HD  PRO A 109       7.025  19.728  24.702  1.00  0.680          H  
ATOM   1698  N   LEU A 110       6.534  24.131  23.107  1.00  0.280          N  
ATOM   1699  CA  LEU A 110       6.274  25.519  22.714  1.00  0.260          C  
ATOM   1700  C   LEU A 110       7.346  26.431  23.307  1.00  0.280          C  
ATOM   1701  O   LEU A 110       7.849  27.372  22.661  1.00  0.320          O  
ATOM   1702  CB  LEU A 110       4.891  25.990  23.184  1.00  0.370          C  
ATOM   1703  CG  LEU A 110       3.648  25.443  22.478  1.00  0.370          C  
ATOM   1704  CD1 LEU A 110       2.401  25.814  23.260  1.00  0.370          C  
ATOM   1705  CD2 LEU A 110       3.538  26.061  21.121  1.00  0.370          C  
ATOM   1706  H   LEU A 110       5.810  23.600  23.607  1.00  0.340          H  
ATOM   1707  HA  LEU A 110       6.336  25.591  21.635  1.00  0.310          H  
ATOM   1708 1HB  LEU A 110       4.801  25.695  24.209  1.00  0.450          H  
ATOM   1709 2HB  LEU A 110       4.866  27.070  23.124  1.00  0.450          H  
ATOM   1710  HG  LEU A 110       3.714  24.362  22.403  1.00  0.450          H  
ATOM   1711 1HD1 LEU A 110       1.526  25.433  22.762  1.00  0.450          H  
ATOM   1712 2HD1 LEU A 110       2.453  25.397  24.223  1.00  0.450          H  
ATOM   1713 3HD1 LEU A 110       2.321  26.887  23.339  1.00  0.450          H  
ATOM   1714 1HD2 LEU A 110       2.666  25.682  20.653  1.00  0.450          H  
ATOM   1715 2HD2 LEU A 110       3.456  27.127  21.205  1.00  0.450          H  
ATOM   1716 3HD2 LEU A 110       4.393  25.828  20.526  1.00  0.450          H  
ATOM   1717  N   ARG A 111       7.709  26.140  24.555  1.00  0.310          N  
ATOM   1718  CA  ARG A 111       8.736  26.920  25.196  1.00  0.430          C  
ATOM   1719  C   ARG A 111      10.120  26.509  24.659  1.00  0.460          C  
ATOM   1720  O   ARG A 111      10.888  27.335  24.167  1.00  0.620          O  
ATOM   1721  CB  ARG A 111       8.715  26.715  26.710  1.00  0.550          C  
ATOM   1722  CG  ARG A 111       9.695  27.606  27.504  1.00  0.550          C  
ATOM   1723  CD  ARG A 111       9.288  29.048  27.494  1.00  0.550          C  
ATOM   1724  NE  ARG A 111      10.312  29.907  28.044  1.00  0.550          N  
ATOM   1725  CZ  ARG A 111      10.278  31.253  28.016  1.00  0.550          C  
ATOM   1726  NH1 ARG A 111       9.252  31.879  27.500  1.00  0.550          N  
ATOM   1727  NH2 ARG A 111      11.292  31.946  28.509  1.00  0.550          N  
ATOM   1728  H   ARG A 111       7.227  25.383  25.059  1.00  0.370          H  
ATOM   1729  HA  ARG A 111       8.555  27.961  24.964  1.00  0.520          H  
ATOM   1730 1HB  ARG A 111       7.712  26.898  27.080  1.00  0.660          H  
ATOM   1731 2HB  ARG A 111       8.954  25.673  26.934  1.00  0.660          H  
ATOM   1732 1HG  ARG A 111       9.728  27.270  28.537  1.00  0.660          H  
ATOM   1733 2HG  ARG A 111      10.694  27.537  27.070  1.00  0.660          H  
ATOM   1734 1HD  ARG A 111       9.073  29.384  26.507  1.00  0.660          H  
ATOM   1735 2HD  ARG A 111       8.393  29.163  28.103  1.00  0.660          H  
ATOM   1736  HE  ARG A 111      11.133  29.470  28.445  1.00  0.660          H  
ATOM   1737 1HH1 ARG A 111       8.448  31.351  27.125  1.00  0.660          H  
ATOM   1738 2HH1 ARG A 111       9.238  32.885  27.464  1.00  0.660          H  
ATOM   1739 1HH2 ARG A 111      12.094  31.461  28.897  1.00  0.660          H  
ATOM   1740 2HH2 ARG A 111      11.279  32.953  28.486  1.00  0.660          H  
ATOM   1741  N   GLU A 112      10.413  25.218  24.608  1.00  0.380          N  
ATOM   1742  CA  GLU A 112      11.758  24.825  24.198  1.00  0.440          C  
ATOM   1743  C   GLU A 112      12.135  25.226  22.768  1.00  0.440          C  
ATOM   1744  O   GLU A 112      13.303  25.540  22.517  1.00  0.490          O  
ATOM   1745  CB  GLU A 112      11.960  23.315  24.354  1.00  0.590          C  
ATOM   1746  CG  GLU A 112      12.024  22.810  25.800  1.00  0.590          C  
ATOM   1747  CD  GLU A 112      13.193  23.351  26.574  1.00  0.590          C  
ATOM   1748  OE1 GLU A 112      14.281  23.320  26.059  1.00  0.590          O  
ATOM   1749  OE2 GLU A 112      12.998  23.806  27.676  1.00  0.590          O  
ATOM   1750  H   GLU A 112       9.750  24.531  24.960  1.00  0.460          H  
ATOM   1751  HA  GLU A 112      12.461  25.315  24.870  1.00  0.530          H  
ATOM   1752 1HB  GLU A 112      11.156  22.796  23.860  1.00  0.710          H  
ATOM   1753 2HB  GLU A 112      12.884  23.023  23.857  1.00  0.710          H  
ATOM   1754 1HG  GLU A 112      11.104  23.074  26.317  1.00  0.710          H  
ATOM   1755 2HG  GLU A 112      12.092  21.735  25.764  1.00  0.710          H  
ATOM   1756  N   HIS A 113      11.188  25.213  21.825  1.00  0.470          N  
ATOM   1757  CA  HIS A 113      11.530  25.567  20.458  1.00  0.530          C  
ATOM   1758  C   HIS A 113      11.528  27.080  20.168  1.00  0.560          C  
ATOM   1759  O   HIS A 113      12.433  27.577  19.478  1.00  0.660          O  
ATOM   1760  CB  HIS A 113      10.597  24.867  19.465  1.00  0.720          C  
ATOM   1761  CG  HIS A 113      10.752  23.359  19.423  1.00  0.720          C  
ATOM   1762  ND1 HIS A 113      11.958  22.731  19.160  1.00  0.720          N  
ATOM   1763  CD2 HIS A 113       9.844  22.376  19.579  1.00  0.720          C  
ATOM   1764  CE1 HIS A 113      11.766  21.422  19.160  1.00  0.720          C  
ATOM   1765  NE2 HIS A 113      10.496  21.185  19.415  1.00  0.720          N  
ATOM   1766  H   HIS A 113      10.234  24.921  22.045  1.00  0.560          H  
ATOM   1767  HA  HIS A 113      12.535  25.210  20.255  1.00  0.640          H  
ATOM   1768 1HB  HIS A 113       9.565  25.090  19.737  1.00  0.860          H  
ATOM   1769 2HB  HIS A 113      10.759  25.261  18.467  1.00  0.860          H  
ATOM   1770  HD1 HIS A 113      12.829  23.086  19.495  1.00  0.860          H  
ATOM   1771  HD2 HIS A 113       8.791  22.385  19.784  1.00  0.860          H  
ATOM   1772  HE1 HIS A 113      12.596  20.742  18.972  1.00  0.860          H  
ATOM   1773  N   THR A 114      10.530  27.840  20.662  1.00  0.520          N  
ATOM   1774  CA  THR A 114      10.478  29.262  20.322  1.00  0.600          C  
ATOM   1775  C   THR A 114      10.440  30.203  21.534  1.00  0.600          C  
ATOM   1776  O   THR A 114      10.241  31.409  21.366  1.00  0.670          O  
ATOM   1777  CB  THR A 114       9.264  29.557  19.414  1.00  0.810          C  
ATOM   1778  OG1 THR A 114       8.053  29.224  20.103  1.00  0.810          O  
ATOM   1779  CG2 THR A 114       9.357  28.703  18.136  1.00  0.810          C  
ATOM   1780  H   THR A 114       9.760  27.472  21.231  1.00  0.620          H  
ATOM   1781  HA  THR A 114      11.376  29.510  19.762  1.00  0.720          H  
ATOM   1782  HB  THR A 114       9.252  30.613  19.149  1.00  0.970          H  
ATOM   1783  HG1 THR A 114       7.906  29.872  20.797  1.00  0.970          H  
ATOM   1784 1HG2 THR A 114       8.501  28.914  17.499  1.00  0.970          H  
ATOM   1785 2HG2 THR A 114      10.277  28.946  17.605  1.00  0.970          H  
ATOM   1786 3HG2 THR A 114       9.356  27.649  18.394  1.00  0.970          H  
ATOM   1787  N   GLN A 115      10.601  29.665  22.752  1.00  0.540          N  
ATOM   1788  CA  GLN A 115      10.532  30.420  24.002  1.00  0.540          C  
ATOM   1789  C   GLN A 115       9.232  31.186  24.122  1.00  0.520          C  
ATOM   1790  O   GLN A 115       9.219  32.352  24.517  1.00  0.600          O  
ATOM   1791  CB  GLN A 115      11.723  31.375  24.160  1.00  0.760          C  
ATOM   1792  CG  GLN A 115      13.074  30.688  24.310  1.00  0.760          C  
ATOM   1793  CD  GLN A 115      13.224  29.981  25.668  1.00  0.760          C  
ATOM   1794  OE1 GLN A 115      13.187  30.615  26.731  1.00  0.760          O  
ATOM   1795  NE2 GLN A 115      13.402  28.671  25.629  1.00  0.760          N  
ATOM   1796  H   GLN A 115      10.770  28.668  22.865  1.00  0.650          H  
ATOM   1797  HA  GLN A 115      10.577  29.713  24.821  1.00  0.650          H  
ATOM   1798 1HB  GLN A 115      11.777  32.046  23.306  1.00  0.910          H  
ATOM   1799 2HB  GLN A 115      11.572  31.989  25.045  1.00  0.910          H  
ATOM   1800 1HG  GLN A 115      13.171  29.940  23.524  1.00  0.910          H  
ATOM   1801 2HG  GLN A 115      13.861  31.433  24.219  1.00  0.910          H  
ATOM   1802 1HE2 GLN A 115      13.513  28.147  26.474  1.00  0.910          H  
ATOM   1803 2HE2 GLN A 115      13.445  28.194  24.742  1.00  0.910          H  
ATOM   1804  N   LEU A 116       8.119  30.524  23.816  1.00  0.460          N  
ATOM   1805  CA  LEU A 116       6.837  31.190  23.914  1.00  0.500          C  
ATOM   1806  C   LEU A 116       6.598  31.618  25.402  1.00  0.470          C  
ATOM   1807  O   LEU A 116       6.894  30.834  26.309  1.00  0.460          O  
ATOM   1808  CB  LEU A 116       5.749  30.232  23.376  1.00  0.680          C  
ATOM   1809  CG  LEU A 116       4.348  30.826  23.143  1.00  0.680          C  
ATOM   1810  CD1 LEU A 116       4.387  31.847  21.977  1.00  0.680          C  
ATOM   1811  CD2 LEU A 116       3.345  29.736  22.781  1.00  0.680          C  
ATOM   1812  H   LEU A 116       8.171  29.555  23.480  1.00  0.550          H  
ATOM   1813  HA  LEU A 116       6.879  32.038  23.256  1.00  0.600          H  
ATOM   1814 1HB  LEU A 116       6.097  29.816  22.429  1.00  0.820          H  
ATOM   1815 2HB  LEU A 116       5.648  29.414  24.073  1.00  0.820          H  
ATOM   1816  HG  LEU A 116       4.040  31.311  24.047  1.00  0.820          H  
ATOM   1817 1HD1 LEU A 116       3.399  32.264  21.815  1.00  0.820          H  
ATOM   1818 2HD1 LEU A 116       5.067  32.650  22.174  1.00  0.820          H  
ATOM   1819 3HD1 LEU A 116       4.705  31.334  21.069  1.00  0.820          H  
ATOM   1820 1HD2 LEU A 116       2.357  30.169  22.626  1.00  0.820          H  
ATOM   1821 2HD2 LEU A 116       3.667  29.253  21.869  1.00  0.820          H  
ATOM   1822 3HD2 LEU A 116       3.285  29.029  23.555  1.00  0.820          H  
ATOM   1823  N   PRO A 117       6.187  32.885  25.704  1.00  0.510          N  
ATOM   1824  CA  PRO A 117       5.879  33.414  27.044  1.00  0.530          C  
ATOM   1825  C   PRO A 117       4.765  32.623  27.705  1.00  0.510          C  
ATOM   1826  O   PRO A 117       3.822  32.238  27.024  1.00  0.470          O  
ATOM   1827  CB  PRO A 117       5.422  34.847  26.745  1.00  0.800          C  
ATOM   1828  CG  PRO A 117       6.087  35.202  25.446  1.00  0.800          C  
ATOM   1829  CD  PRO A 117       6.112  33.921  24.650  1.00  0.800          C  
ATOM   1830  HA  PRO A 117       6.786  33.407  27.663  1.00  0.640          H  
ATOM   1831 1HB  PRO A 117       4.334  34.886  26.681  1.00  0.950          H  
ATOM   1832 2HB  PRO A 117       5.719  35.515  27.568  1.00  0.950          H  
ATOM   1833 1HG  PRO A 117       5.524  36.002  24.936  1.00  0.950          H  
ATOM   1834 2HG  PRO A 117       7.096  35.598  25.635  1.00  0.950          H  
ATOM   1835 1HD  PRO A 117       5.198  33.824  24.068  1.00  0.950          H  
ATOM   1836 2HD  PRO A 117       7.028  33.958  24.041  1.00  0.950          H  
ATOM   1837  N   ALA A 118       4.800  32.464  29.032  1.00  0.540          N  
ATOM   1838  CA  ALA A 118       3.749  31.678  29.677  1.00  0.520          C  
ATOM   1839  C   ALA A 118       2.329  32.125  29.322  1.00  0.490          C  
ATOM   1840  O   ALA A 118       1.510  31.264  29.020  1.00  0.460          O  
ATOM   1841  CB  ALA A 118       3.936  31.640  31.187  1.00  0.740          C  
ATOM   1842  H   ALA A 118       5.577  32.822  29.574  1.00  0.650          H  
ATOM   1843  HA  ALA A 118       3.846  30.671  29.319  1.00  0.620          H  
ATOM   1844 1HB  ALA A 118       3.177  30.984  31.621  1.00  0.880          H  
ATOM   1845 2HB  ALA A 118       4.925  31.239  31.412  1.00  0.880          H  
ATOM   1846 3HB  ALA A 118       3.851  32.605  31.637  1.00  0.880          H  
ATOM   1847  N   PRO A 119       1.938  33.416  29.315  1.00  0.510          N  
ATOM   1848  CA  PRO A 119       0.584  33.793  28.946  1.00  0.500          C  
ATOM   1849  C   PRO A 119       0.150  33.184  27.607  1.00  0.450          C  
ATOM   1850  O   PRO A 119      -1.018  32.806  27.432  1.00  0.370          O  
ATOM   1851  CB  PRO A 119       0.691  35.318  28.866  1.00  0.750          C  
ATOM   1852  CG  PRO A 119       1.787  35.667  29.859  1.00  0.750          C  
ATOM   1853  CD  PRO A 119       2.807  34.560  29.699  1.00  0.750          C  
ATOM   1854  HA  PRO A 119      -0.105  33.486  29.749  1.00  0.600          H  
ATOM   1855 1HB  PRO A 119       0.933  35.624  27.837  1.00  0.900          H  
ATOM   1856 2HB  PRO A 119      -0.277  35.776  29.115  1.00  0.900          H  
ATOM   1857 1HG  PRO A 119       2.203  36.662  29.634  1.00  0.900          H  
ATOM   1858 2HG  PRO A 119       1.373  35.719  30.878  1.00  0.900          H  
ATOM   1859 1HD  PRO A 119       3.484  34.830  28.901  1.00  0.900          H  
ATOM   1860 2HD  PRO A 119       3.315  34.413  30.638  1.00  0.900          H  
ATOM   1861  N   LEU A 120       1.106  33.097  26.668  1.00  0.550          N  
ATOM   1862  CA  LEU A 120       0.873  32.565  25.350  1.00  0.530          C  
ATOM   1863  C   LEU A 120       0.786  31.051  25.410  1.00  0.490          C  
ATOM   1864  O   LEU A 120       0.002  30.448  24.670  1.00  0.440          O  
ATOM   1865  CB  LEU A 120       1.973  33.019  24.399  1.00  0.750          C  
ATOM   1866  CG  LEU A 120       1.847  34.387  23.668  1.00  0.750          C  
ATOM   1867  CD1 LEU A 120       0.698  34.350  22.664  1.00  0.750          C  
ATOM   1868  CD2 LEU A 120       1.660  35.506  24.696  1.00  0.750          C  
ATOM   1869  H   LEU A 120       2.064  33.378  26.860  1.00  0.660          H  
ATOM   1870  HA  LEU A 120      -0.084  32.935  25.000  1.00  0.640          H  
ATOM   1871 1HB  LEU A 120       2.909  33.033  24.934  1.00  0.900          H  
ATOM   1872 2HB  LEU A 120       2.014  32.284  23.633  1.00  0.900          H  
ATOM   1873  HG  LEU A 120       2.766  34.570  23.112  1.00  0.900          H  
ATOM   1874 1HD1 LEU A 120       0.647  35.306  22.143  1.00  0.900          H  
ATOM   1875 2HD1 LEU A 120       0.877  33.553  21.940  1.00  0.900          H  
ATOM   1876 3HD1 LEU A 120      -0.246  34.173  23.163  1.00  0.900          H  
ATOM   1877 1HD2 LEU A 120       1.602  36.464  24.178  1.00  0.900          H  
ATOM   1878 2HD2 LEU A 120       0.741  35.353  25.256  1.00  0.900          H  
ATOM   1879 3HD2 LEU A 120       2.501  35.520  25.379  1.00  0.900          H  
ATOM   1880  N   LEU A 121       1.615  30.427  26.274  1.00  0.530          N  
ATOM   1881  CA  LEU A 121       1.600  28.970  26.426  1.00  0.540          C  
ATOM   1882  C   LEU A 121       0.245  28.576  26.963  1.00  0.450          C  
ATOM   1883  O   LEU A 121      -0.373  27.625  26.504  1.00  0.480          O  
ATOM   1884  CB  LEU A 121       2.633  28.450  27.466  1.00  0.750          C  
ATOM   1885  CG  LEU A 121       4.155  28.579  27.158  1.00  0.750          C  
ATOM   1886  CD1 LEU A 121       4.985  28.177  28.382  1.00  0.750          C  
ATOM   1887  CD2 LEU A 121       4.525  27.683  26.065  1.00  0.750          C  
ATOM   1888  H   LEU A 121       2.278  31.002  26.807  1.00  0.640          H  
ATOM   1889  HA  LEU A 121       1.748  28.500  25.456  1.00  0.650          H  
ATOM   1890 1HB  LEU A 121       2.445  28.961  28.404  1.00  0.900          H  
ATOM   1891 2HB  LEU A 121       2.430  27.392  27.628  1.00  0.900          H  
ATOM   1892  HG  LEU A 121       4.381  29.617  26.891  1.00  0.900          H  
ATOM   1893 1HD1 LEU A 121       6.038  28.282  28.138  1.00  0.900          H  
ATOM   1894 2HD1 LEU A 121       4.768  28.784  29.230  1.00  0.900          H  
ATOM   1895 3HD1 LEU A 121       4.776  27.144  28.635  1.00  0.900          H  
ATOM   1896 1HD2 LEU A 121       5.588  27.785  25.859  1.00  0.900          H  
ATOM   1897 2HD2 LEU A 121       4.312  26.665  26.348  1.00  0.900          H  
ATOM   1898 3HD2 LEU A 121       3.977  27.927  25.207  1.00  0.900          H  
ATOM   1899  N   HIS A 122      -0.276  29.357  27.900  1.00  0.360          N  
ATOM   1900  CA  HIS A 122      -1.536  28.982  28.508  1.00  0.350          C  
ATOM   1901  C   HIS A 122      -2.676  29.072  27.510  1.00  0.300          C  
ATOM   1902  O   HIS A 122      -3.452  28.118  27.361  1.00  0.300          O  
ATOM   1903  CB  HIS A 122      -1.822  29.863  29.732  1.00  0.490          C  
ATOM   1904  CG  HIS A 122      -0.924  29.571  30.918  1.00  0.490          C  
ATOM   1905  ND1 HIS A 122      -0.968  28.377  31.610  1.00  0.490          N  
ATOM   1906  CD2 HIS A 122       0.027  30.321  31.523  1.00  0.490          C  
ATOM   1907  CE1 HIS A 122      -0.065  28.403  32.575  1.00  0.490          C  
ATOM   1908  NE2 HIS A 122       0.548  29.572  32.546  1.00  0.490          N  
ATOM   1909  H   HIS A 122       0.266  30.157  28.235  1.00  0.430          H  
ATOM   1910  HA  HIS A 122      -1.480  27.961  28.845  1.00  0.420          H  
ATOM   1911 1HB  HIS A 122      -1.685  30.913  29.457  1.00  0.590          H  
ATOM   1912 2HB  HIS A 122      -2.857  29.735  30.039  1.00  0.590          H  
ATOM   1913  HD1 HIS A 122      -1.785  27.802  31.683  1.00  0.590          H  
ATOM   1914  HD2 HIS A 122       0.405  31.323  31.339  1.00  0.590          H  
ATOM   1915  HE1 HIS A 122       0.062  27.545  33.235  1.00  0.590          H  
ATOM   1916  N   SER A 123      -2.741  30.174  26.764  1.00  0.270          N  
ATOM   1917  CA  SER A 123      -3.791  30.329  25.771  1.00  0.260          C  
ATOM   1918  C   SER A 123      -3.662  29.295  24.654  1.00  0.240          C  
ATOM   1919  O   SER A 123      -4.629  28.594  24.321  1.00  0.240          O  
ATOM   1920  CB  SER A 123      -3.754  31.730  25.194  1.00  0.370          C  
ATOM   1921  OG  SER A 123      -4.755  31.904  24.225  1.00  0.370          O  
ATOM   1922  H   SER A 123      -2.078  30.938  26.931  1.00  0.320          H  
ATOM   1923  HA  SER A 123      -4.751  30.181  26.263  1.00  0.310          H  
ATOM   1924 1HB  SER A 123      -3.886  32.454  25.997  1.00  0.440          H  
ATOM   1925 2HB  SER A 123      -2.772  31.913  24.750  1.00  0.440          H  
ATOM   1926  HG  SER A 123      -4.685  32.816  23.935  1.00  0.440          H  
ATOM   1927  N   THR A 124      -2.446  29.160  24.105  1.00  0.240          N  
ATOM   1928  CA  THR A 124      -2.183  28.271  22.986  1.00  0.220          C  
ATOM   1929  C   THR A 124      -2.470  26.837  23.339  1.00  0.210          C  
ATOM   1930  O   THR A 124      -3.111  26.122  22.571  1.00  0.210          O  
ATOM   1931  CB  THR A 124      -0.705  28.351  22.529  1.00  0.320          C  
ATOM   1932  OG1 THR A 124      -0.403  29.683  22.109  1.00  0.320          O  
ATOM   1933  CG2 THR A 124      -0.458  27.381  21.348  1.00  0.320          C  
ATOM   1934  H   THR A 124      -1.677  29.735  24.438  1.00  0.290          H  
ATOM   1935  HA  THR A 124      -2.829  28.558  22.158  1.00  0.260          H  
ATOM   1936  HB  THR A 124      -0.050  28.085  23.362  1.00  0.380          H  
ATOM   1937  HG1 THR A 124      -0.332  30.246  22.912  1.00  0.380          H  
ATOM   1938 1HG2 THR A 124       0.584  27.453  21.034  1.00  0.380          H  
ATOM   1939 2HG2 THR A 124      -0.666  26.358  21.647  1.00  0.380          H  
ATOM   1940 3HG2 THR A 124      -1.104  27.650  20.515  1.00  0.380          H  
ATOM   1941  N   VAL A 125      -1.983  26.385  24.486  1.00  0.220          N  
ATOM   1942  CA  VAL A 125      -2.171  25.003  24.822  1.00  0.210          C  
ATOM   1943  C   VAL A 125      -3.608  24.670  25.098  1.00  0.210          C  
ATOM   1944  O   VAL A 125      -4.088  23.650  24.608  1.00  0.210          O  
ATOM   1945  CB  VAL A 125      -1.332  24.609  26.026  1.00  0.300          C  
ATOM   1946  CG1 VAL A 125      -1.683  23.199  26.453  1.00  0.300          C  
ATOM   1947  CG2 VAL A 125       0.093  24.698  25.684  1.00  0.300          C  
ATOM   1948  H   VAL A 125      -1.461  26.993  25.121  1.00  0.260          H  
ATOM   1949  HA  VAL A 125      -1.837  24.406  23.977  1.00  0.250          H  
ATOM   1950  HB  VAL A 125      -1.530  25.281  26.840  1.00  0.360          H  
ATOM   1951 1HG1 VAL A 125      -1.052  22.935  27.274  1.00  0.360          H  
ATOM   1952 2HG1 VAL A 125      -2.717  23.129  26.755  1.00  0.360          H  
ATOM   1953 3HG1 VAL A 125      -1.516  22.516  25.642  1.00  0.360          H  
ATOM   1954 1HG2 VAL A 125       0.655  24.422  26.535  1.00  0.360          H  
ATOM   1955 2HG2 VAL A 125       0.295  24.057  24.908  1.00  0.360          H  
ATOM   1956 3HG2 VAL A 125       0.350  25.695  25.386  1.00  0.360          H  
ATOM   1957  N   MET A 126      -4.307  25.474  25.898  1.00  0.220          N  
ATOM   1958  CA  MET A 126      -5.670  25.094  26.196  1.00  0.220          C  
ATOM   1959  C   MET A 126      -6.552  25.114  24.954  1.00  0.220          C  
ATOM   1960  O   MET A 126      -7.446  24.270  24.820  1.00  0.230          O  
ATOM   1961  CB  MET A 126      -6.224  25.984  27.294  1.00  0.310          C  
ATOM   1962  CG  MET A 126      -5.565  25.757  28.666  1.00  0.310          C  
ATOM   1963  SD  MET A 126      -5.631  24.034  29.233  1.00  0.310          S  
ATOM   1964  CE  MET A 126      -7.380  23.763  29.411  1.00  0.310          C  
ATOM   1965  H   MET A 126      -3.897  26.319  26.309  1.00  0.260          H  
ATOM   1966  HA  MET A 126      -5.661  24.069  26.558  1.00  0.260          H  
ATOM   1967 1HB  MET A 126      -6.034  27.027  27.022  1.00  0.370          H  
ATOM   1968 2HB  MET A 126      -7.294  25.864  27.375  1.00  0.370          H  
ATOM   1969 1HG  MET A 126      -4.520  26.060  28.606  1.00  0.370          H  
ATOM   1970 2HG  MET A 126      -6.056  26.383  29.411  1.00  0.370          H  
ATOM   1971 1HE  MET A 126      -7.558  22.749  29.756  1.00  0.370          H  
ATOM   1972 2HE  MET A 126      -7.791  24.469  30.133  1.00  0.370          H  
ATOM   1973 3HE  MET A 126      -7.857  23.900  28.460  1.00  0.370          H  
ATOM   1974  N   MET A 127      -6.307  26.065  24.043  1.00  0.220          N  
ATOM   1975  CA  MET A 127      -7.055  26.170  22.801  1.00  0.220          C  
ATOM   1976  C   MET A 127      -6.806  24.970  21.888  1.00  0.210          C  
ATOM   1977  O   MET A 127      -7.744  24.408  21.309  1.00  0.220          O  
ATOM   1978  CB  MET A 127      -6.674  27.460  22.101  1.00  0.310          C  
ATOM   1979  CG  MET A 127      -7.372  27.722  20.775  1.00  0.310          C  
ATOM   1980  SD  MET A 127      -6.774  29.226  19.976  1.00  0.310          S  
ATOM   1981  CE  MET A 127      -5.151  28.697  19.418  1.00  0.310          C  
ATOM   1982  H   MET A 127      -5.583  26.773  24.216  1.00  0.260          H  
ATOM   1983  HA  MET A 127      -8.117  26.192  23.040  1.00  0.260          H  
ATOM   1984 1HB  MET A 127      -6.886  28.300  22.763  1.00  0.370          H  
ATOM   1985 2HB  MET A 127      -5.602  27.451  21.948  1.00  0.370          H  
ATOM   1986 1HG  MET A 127      -7.207  26.886  20.097  1.00  0.370          H  
ATOM   1987 2HG  MET A 127      -8.445  27.819  20.943  1.00  0.370          H  
ATOM   1988 1HE  MET A 127      -4.664  29.518  18.891  1.00  0.370          H  
ATOM   1989 2HE  MET A 127      -4.533  28.404  20.262  1.00  0.370          H  
ATOM   1990 3HE  MET A 127      -5.272  27.854  18.746  1.00  0.370          H  
ATOM   1991  N   LYS A 128      -5.539  24.580  21.748  1.00  0.190          N  
ATOM   1992  CA  LYS A 128      -5.184  23.475  20.880  1.00  0.190          C  
ATOM   1993  C   LYS A 128      -5.675  22.155  21.494  1.00  0.200          C  
ATOM   1994  O   LYS A 128      -6.079  21.243  20.765  1.00  0.240          O  
ATOM   1995  CB  LYS A 128      -3.686  23.523  20.635  1.00  0.270          C  
ATOM   1996  CG  LYS A 128      -3.220  24.828  19.869  1.00  0.270          C  
ATOM   1997  CD  LYS A 128      -3.597  24.937  18.367  1.00  0.270          C  
ATOM   1998  CE  LYS A 128      -2.902  26.176  17.725  1.00  0.270          C  
ATOM   1999  NZ  LYS A 128      -3.332  26.442  16.322  1.00  0.270          N  
ATOM   2000  H   LYS A 128      -4.786  25.092  22.221  1.00  0.230          H  
ATOM   2001  HA  LYS A 128      -5.693  23.606  19.929  1.00  0.230          H  
ATOM   2002 1HB  LYS A 128      -3.169  23.512  21.601  1.00  0.320          H  
ATOM   2003 2HB  LYS A 128      -3.363  22.647  20.090  1.00  0.320          H  
ATOM   2004 1HG  LYS A 128      -3.754  25.655  20.318  1.00  0.320          H  
ATOM   2005 2HG  LYS A 128      -2.192  25.005  20.049  1.00  0.320          H  
ATOM   2006 1HD  LYS A 128      -3.278  24.065  17.833  1.00  0.320          H  
ATOM   2007 2HD  LYS A 128      -4.675  25.039  18.262  1.00  0.320          H  
ATOM   2008 1HE  LYS A 128      -3.102  27.044  18.328  1.00  0.320          H  
ATOM   2009 2HE  LYS A 128      -1.834  26.011  17.706  1.00  0.320          H  
ATOM   2010 1HZ  LYS A 128      -2.803  27.263  15.978  1.00  0.320          H  
ATOM   2011 2HZ  LYS A 128      -3.114  25.651  15.737  1.00  0.320          H  
ATOM   2012 3HZ  LYS A 128      -4.315  26.631  16.278  1.00  0.320          H  
ATOM   2013  N   LEU A 129      -5.646  22.032  22.827  1.00  0.200          N  
ATOM   2014  CA  LEU A 129      -6.180  20.826  23.418  1.00  0.210          C  
ATOM   2015  C   LEU A 129      -7.671  20.741  23.133  1.00  0.210          C  
ATOM   2016  O   LEU A 129      -8.150  19.706  22.668  1.00  0.220          O  
ATOM   2017  CB  LEU A 129      -5.941  20.787  24.933  1.00  0.290          C  
ATOM   2018  CG  LEU A 129      -4.509  20.570  25.416  1.00  0.290          C  
ATOM   2019  CD1 LEU A 129      -4.466  20.786  26.922  1.00  0.290          C  
ATOM   2020  CD2 LEU A 129      -4.072  19.173  25.098  1.00  0.290          C  
ATOM   2021  H   LEU A 129      -5.251  22.768  23.420  1.00  0.240          H  
ATOM   2022  HA  LEU A 129      -5.703  19.974  22.952  1.00  0.250          H  
ATOM   2023 1HB  LEU A 129      -6.274  21.742  25.346  1.00  0.350          H  
ATOM   2024 2HB  LEU A 129      -6.548  20.012  25.361  1.00  0.350          H  
ATOM   2025  HG  LEU A 129      -3.844  21.271  24.929  1.00  0.350          H  
ATOM   2026 1HD1 LEU A 129      -3.457  20.632  27.281  1.00  0.350          H  
ATOM   2027 2HD1 LEU A 129      -4.782  21.798  27.158  1.00  0.350          H  
ATOM   2028 3HD1 LEU A 129      -5.139  20.073  27.404  1.00  0.350          H  
ATOM   2029 1HD2 LEU A 129      -3.051  19.032  25.444  1.00  0.350          H  
ATOM   2030 2HD2 LEU A 129      -4.731  18.487  25.595  1.00  0.350          H  
ATOM   2031 3HD2 LEU A 129      -4.107  18.989  24.069  1.00  0.350          H  
ATOM   2032  N   GLU A 130      -8.414  21.856  23.260  1.00  0.230          N  
ATOM   2033  CA  GLU A 130      -9.843  21.784  22.963  1.00  0.250          C  
ATOM   2034  C   GLU A 130     -10.063  21.313  21.531  1.00  0.240          C  
ATOM   2035  O   GLU A 130     -10.894  20.436  21.276  1.00  0.250          O  
ATOM   2036  CB  GLU A 130     -10.548  23.126  23.169  1.00  0.340          C  
ATOM   2037  CG  GLU A 130     -12.083  23.041  22.994  1.00  0.340          C  
ATOM   2038  CD  GLU A 130     -12.802  24.330  23.269  1.00  0.340          C  
ATOM   2039  OE1 GLU A 130     -12.151  25.326  23.460  1.00  0.340          O  
ATOM   2040  OE2 GLU A 130     -14.006  24.314  23.298  1.00  0.340          O  
ATOM   2041  H   GLU A 130      -8.010  22.727  23.628  1.00  0.280          H  
ATOM   2042  HA  GLU A 130     -10.297  21.052  23.621  1.00  0.300          H  
ATOM   2043 1HB  GLU A 130     -10.324  23.511  24.161  1.00  0.410          H  
ATOM   2044 2HB  GLU A 130     -10.164  23.849  22.448  1.00  0.410          H  
ATOM   2045 1HG  GLU A 130     -12.305  22.738  21.970  1.00  0.410          H  
ATOM   2046 2HG  GLU A 130     -12.468  22.270  23.659  1.00  0.410          H  
ATOM   2047  N   ALA A 131      -9.237  21.819  20.607  1.00  0.230          N  
ATOM   2048  CA  ALA A 131      -9.332  21.495  19.187  1.00  0.230          C  
ATOM   2049  C   ALA A 131      -9.227  19.997  18.917  1.00  0.210          C  
ATOM   2050  O   ALA A 131      -9.827  19.505  17.954  1.00  0.260          O  
ATOM   2051  CB  ALA A 131      -8.237  22.211  18.412  1.00  0.320          C  
ATOM   2052  H   ALA A 131      -8.576  22.546  20.897  1.00  0.280          H  
ATOM   2053  HA  ALA A 131     -10.300  21.841  18.836  1.00  0.280          H  
ATOM   2054 1HB  ALA A 131      -8.351  21.996  17.356  1.00  0.390          H  
ATOM   2055 2HB  ALA A 131      -8.319  23.285  18.580  1.00  0.390          H  
ATOM   2056 3HB  ALA A 131      -7.271  21.866  18.746  1.00  0.390          H  
ATOM   2057  N   VAL A 132      -8.481  19.256  19.741  1.00  0.210          N  
ATOM   2058  CA  VAL A 132      -8.339  17.833  19.486  1.00  0.210          C  
ATOM   2059  C   VAL A 132      -9.118  16.977  20.474  1.00  0.220          C  
ATOM   2060  O   VAL A 132      -8.908  15.770  20.508  1.00  0.340          O  
ATOM   2061  CB  VAL A 132      -6.869  17.373  19.537  1.00  0.290          C  
ATOM   2062  CG1 VAL A 132      -6.078  18.101  18.498  1.00  0.290          C  
ATOM   2063  CG2 VAL A 132      -6.290  17.592  20.907  1.00  0.290          C  
ATOM   2064  H   VAL A 132      -8.001  19.682  20.547  1.00  0.250          H  
ATOM   2065  HA  VAL A 132      -8.719  17.635  18.491  1.00  0.250          H  
ATOM   2066  HB  VAL A 132      -6.824  16.310  19.300  1.00  0.350          H  
ATOM   2067 1HG1 VAL A 132      -5.050  17.766  18.525  1.00  0.350          H  
ATOM   2068 2HG1 VAL A 132      -6.502  17.912  17.524  1.00  0.350          H  
ATOM   2069 3HG1 VAL A 132      -6.117  19.161  18.713  1.00  0.350          H  
ATOM   2070 1HG2 VAL A 132      -5.276  17.241  20.909  1.00  0.350          H  
ATOM   2071 2HG2 VAL A 132      -6.313  18.645  21.135  1.00  0.350          H  
ATOM   2072 3HG2 VAL A 132      -6.855  17.048  21.659  1.00  0.350          H  
ATOM   2073  N   GLY A 133     -10.001  17.579  21.282  1.00  0.230          N  
ATOM   2074  CA  GLY A 133     -10.786  16.810  22.252  1.00  0.290          C  
ATOM   2075  C   GLY A 133     -10.181  16.594  23.659  1.00  0.280          C  
ATOM   2076  O   GLY A 133     -10.570  15.645  24.351  1.00  0.390          O  
ATOM   2077  H   GLY A 133     -10.163  18.589  21.198  1.00  0.280          H  
ATOM   2078 1HA  GLY A 133     -11.748  17.310  22.367  1.00  0.350          H  
ATOM   2079 2HA  GLY A 133     -11.009  15.839  21.815  1.00  0.350          H  
ATOM   2080  N   LEU A 134      -9.199  17.407  24.070  1.00  0.200          N  
ATOM   2081  CA  LEU A 134      -8.581  17.254  25.387  1.00  0.210          C  
ATOM   2082  C   LEU A 134      -8.645  18.432  26.337  1.00  0.250          C  
ATOM   2083  O   LEU A 134      -7.860  18.479  27.275  1.00  0.270          O  
ATOM   2084  CB  LEU A 134      -7.113  16.931  25.231  1.00  0.290          C  
ATOM   2085  CG  LEU A 134      -6.759  15.637  24.662  1.00  0.290          C  
ATOM   2086  CD1 LEU A 134      -5.387  15.674  24.421  1.00  0.290          C  
ATOM   2087  CD2 LEU A 134      -7.012  14.484  25.606  1.00  0.290          C  
ATOM   2088  H   LEU A 134      -8.886  18.184  23.477  1.00  0.240          H  
ATOM   2089  HA  LEU A 134      -9.079  16.427  25.884  1.00  0.250          H  
ATOM   2090 1HB  LEU A 134      -6.710  17.677  24.550  1.00  0.350          H  
ATOM   2091 2HB  LEU A 134      -6.606  17.035  26.172  1.00  0.350          H  
ATOM   2092  HG  LEU A 134      -7.306  15.478  23.744  1.00  0.350          H  
ATOM   2093 1HD1 LEU A 134      -5.149  14.745  24.050  1.00  0.350          H  
ATOM   2094 2HD1 LEU A 134      -5.139  16.462  23.709  1.00  0.350          H  
ATOM   2095 3HD1 LEU A 134      -4.852  15.834  25.344  1.00  0.350          H  
ATOM   2096 1HD2 LEU A 134      -6.696  13.567  25.132  1.00  0.350          H  
ATOM   2097 2HD2 LEU A 134      -6.437  14.621  26.504  1.00  0.350          H  
ATOM   2098 3HD2 LEU A 134      -8.070  14.410  25.849  1.00  0.350          H  
ATOM   2099  N   ARG A 135      -9.541  19.382  26.172  1.00  0.330          N  
ATOM   2100  CA  ARG A 135      -9.469  20.529  27.079  1.00  0.430          C  
ATOM   2101  C   ARG A 135      -9.473  20.118  28.564  1.00  0.420          C  
ATOM   2102  O   ARG A 135      -8.638  20.551  29.361  1.00  0.420          O  
ATOM   2103  CB  ARG A 135     -10.627  21.478  26.831  1.00  0.560          C  
ATOM   2104  CG  ARG A 135     -10.543  22.757  27.603  1.00  0.560          C  
ATOM   2105  CD  ARG A 135     -11.662  23.672  27.324  1.00  0.560          C  
ATOM   2106  NE  ARG A 135     -11.524  24.902  28.095  1.00  0.560          N  
ATOM   2107  CZ  ARG A 135     -10.792  25.982  27.720  1.00  0.560          C  
ATOM   2108  NH1 ARG A 135     -10.132  25.986  26.578  1.00  0.560          N  
ATOM   2109  NH2 ARG A 135     -10.743  27.042  28.514  1.00  0.560          N  
ATOM   2110  H   ARG A 135     -10.236  19.330  25.440  1.00  0.400          H  
ATOM   2111  HA  ARG A 135      -8.539  21.064  26.875  1.00  0.520          H  
ATOM   2112 1HB  ARG A 135     -10.674  21.732  25.792  1.00  0.670          H  
ATOM   2113 2HB  ARG A 135     -11.565  20.994  27.094  1.00  0.670          H  
ATOM   2114 1HG  ARG A 135     -10.511  22.562  28.674  1.00  0.670          H  
ATOM   2115 2HG  ARG A 135      -9.636  23.256  27.295  1.00  0.670          H  
ATOM   2116 1HD  ARG A 135     -11.705  23.918  26.262  1.00  0.670          H  
ATOM   2117 2HD  ARG A 135     -12.597  23.192  27.616  1.00  0.670          H  
ATOM   2118  HE  ARG A 135     -12.013  24.952  28.981  1.00  0.670          H  
ATOM   2119 1HH1 ARG A 135     -10.170  25.180  25.963  1.00  0.670          H  
ATOM   2120 2HH1 ARG A 135      -9.595  26.795  26.304  1.00  0.670          H  
ATOM   2121 1HH2 ARG A 135     -11.249  27.042  29.390  1.00  0.670          H  
ATOM   2122 2HH2 ARG A 135     -10.203  27.853  28.247  1.00  0.670          H  
ATOM   2123  N   GLY A 136     -10.377  19.220  28.938  1.00  0.430          N  
ATOM   2124  CA  GLY A 136     -10.501  18.833  30.340  1.00  0.460          C  
ATOM   2125  C   GLY A 136      -9.456  17.815  30.778  1.00  0.430          C  
ATOM   2126  O   GLY A 136      -9.405  17.427  31.945  1.00  0.470          O  
ATOM   2127  H   GLY A 136     -11.011  18.839  28.251  1.00  0.520          H  
ATOM   2128 1HA  GLY A 136     -10.423  19.724  30.963  1.00  0.550          H  
ATOM   2129 2HA  GLY A 136     -11.494  18.422  30.507  1.00  0.550          H  
ATOM   2130  N   ALA A 137      -8.649  17.351  29.832  1.00  0.380          N  
ATOM   2131  CA  ALA A 137      -7.623  16.365  30.083  1.00  0.370          C  
ATOM   2132  C   ALA A 137      -6.309  17.028  30.383  1.00  0.360          C  
ATOM   2133  O   ALA A 137      -5.346  16.343  30.705  1.00  0.370          O  
ATOM   2134  CB  ALA A 137      -7.457  15.468  28.899  1.00  0.520          C  
ATOM   2135  H   ALA A 137      -8.703  17.747  28.896  1.00  0.460          H  
ATOM   2136  HA  ALA A 137      -7.921  15.774  30.949  1.00  0.440          H  
ATOM   2137 1HB  ALA A 137      -6.690  14.721  29.097  1.00  0.630          H  
ATOM   2138 2HB  ALA A 137      -8.396  14.989  28.681  1.00  0.630          H  
ATOM   2139 3HB  ALA A 137      -7.164  16.081  28.080  1.00  0.630          H  
ATOM   2140  N   ALA A 138      -6.280  18.364  30.361  1.00  0.360          N  
ATOM   2141  CA  ALA A 138      -5.051  19.130  30.515  1.00  0.350          C  
ATOM   2142  C   ALA A 138      -4.263  18.772  31.775  1.00  0.370          C  
ATOM   2143  O   ALA A 138      -3.033  18.842  31.775  1.00  0.360          O  
ATOM   2144  CB  ALA A 138      -5.394  20.602  30.533  1.00  0.490          C  
ATOM   2145  H   ALA A 138      -7.137  18.886  30.137  1.00  0.430          H  
ATOM   2146  HA  ALA A 138      -4.426  18.938  29.650  1.00  0.420          H  
ATOM   2147 1HB  ALA A 138      -4.500  21.195  30.600  1.00  0.590          H  
ATOM   2148 2HB  ALA A 138      -5.927  20.851  29.617  1.00  0.590          H  
ATOM   2149 3HB  ALA A 138      -6.032  20.816  31.387  1.00  0.590          H  
ATOM   2150  N   LYS A 139      -4.946  18.401  32.857  1.00  0.400          N  
ATOM   2151  CA  LYS A 139      -4.255  18.070  34.100  1.00  0.410          C  
ATOM   2152  C   LYS A 139      -3.839  16.592  34.242  1.00  0.420          C  
ATOM   2153  O   LYS A 139      -3.274  16.224  35.273  1.00  0.430          O  
ATOM   2154  CB  LYS A 139      -5.136  18.462  35.284  1.00  0.570          C  
ATOM   2155  CG  LYS A 139      -5.377  19.964  35.410  1.00  0.570          C  
ATOM   2156  CD  LYS A 139      -6.256  20.289  36.616  1.00  0.570          C  
ATOM   2157  CE  LYS A 139      -6.494  21.792  36.750  1.00  0.570          C  
ATOM   2158  NZ  LYS A 139      -7.383  22.114  37.905  1.00  0.570          N  
ATOM   2159  H   LYS A 139      -5.960  18.365  32.833  1.00  0.480          H  
ATOM   2160  HA  LYS A 139      -3.342  18.666  34.139  1.00  0.490          H  
ATOM   2161 1HB  LYS A 139      -6.105  17.968  35.190  1.00  0.680          H  
ATOM   2162 2HB  LYS A 139      -4.677  18.113  36.209  1.00  0.680          H  
ATOM   2163 1HG  LYS A 139      -4.417  20.471  35.515  1.00  0.680          H  
ATOM   2164 2HG  LYS A 139      -5.860  20.329  34.504  1.00  0.680          H  
ATOM   2165 1HD  LYS A 139      -7.218  19.786  36.511  1.00  0.680          H  
ATOM   2166 2HD  LYS A 139      -5.773  19.926  37.523  1.00  0.680          H  
ATOM   2167 1HE  LYS A 139      -5.537  22.292  36.891  1.00  0.680          H  
ATOM   2168 2HE  LYS A 139      -6.955  22.163  35.835  1.00  0.680          H  
ATOM   2169 1HZ  LYS A 139      -7.516  23.115  37.960  1.00  0.680          H  
ATOM   2170 2HZ  LYS A 139      -8.280  21.664  37.779  1.00  0.680          H  
ATOM   2171 3HZ  LYS A 139      -6.960  21.785  38.761  1.00  0.680          H  
ATOM   2172  N   LEU A 140      -4.138  15.750  33.245  1.00  0.430          N  
ATOM   2173  CA  LEU A 140      -3.834  14.311  33.298  1.00  0.490          C  
ATOM   2174  C   LEU A 140      -2.469  13.914  32.755  1.00  0.490          C  
ATOM   2175  O   LEU A 140      -1.901  14.564  31.884  1.00  0.490          O  
ATOM   2176  CB  LEU A 140      -4.870  13.512  32.506  1.00  0.660          C  
ATOM   2177  CG  LEU A 140      -6.331  13.573  32.950  1.00  0.660          C  
ATOM   2178  CD1 LEU A 140      -7.154  12.782  31.950  1.00  0.660          C  
ATOM   2179  CD2 LEU A 140      -6.487  12.986  34.353  1.00  0.660          C  
ATOM   2180  H   LEU A 140      -4.593  16.118  32.404  1.00  0.520          H  
ATOM   2181  HA  LEU A 140      -3.855  13.998  34.340  1.00  0.590          H  
ATOM   2182 1HB  LEU A 140      -4.843  13.888  31.490  1.00  0.790          H  
ATOM   2183 2HB  LEU A 140      -4.560  12.464  32.491  1.00  0.790          H  
ATOM   2184  HG  LEU A 140      -6.676  14.608  32.944  1.00  0.790          H  
ATOM   2185 1HD1 LEU A 140      -8.206  12.818  32.230  1.00  0.790          H  
ATOM   2186 2HD1 LEU A 140      -7.030  13.214  30.964  1.00  0.790          H  
ATOM   2187 3HD1 LEU A 140      -6.817  11.742  31.938  1.00  0.790          H  
ATOM   2188 1HD2 LEU A 140      -7.536  13.021  34.646  1.00  0.790          H  
ATOM   2189 2HD2 LEU A 140      -6.144  11.949  34.357  1.00  0.790          H  
ATOM   2190 3HD2 LEU A 140      -5.903  13.555  35.072  1.00  0.790          H  
ATOM   2191  N   MET A 141      -1.931  12.809  33.262  1.00  0.520          N  
ATOM   2192  CA  MET A 141      -0.650  12.275  32.779  1.00  0.530          C  
ATOM   2193  C   MET A 141      -0.890  11.163  31.754  1.00  0.490          C  
ATOM   2194  O   MET A 141      -1.920  10.515  31.822  1.00  0.470          O  
ATOM   2195  CB  MET A 141       0.143  11.772  33.979  1.00  0.740          C  
ATOM   2196  CG  MET A 141       0.509  12.874  34.958  1.00  0.740          C  
ATOM   2197  SD  MET A 141       1.312  12.268  36.456  1.00  0.740          S  
ATOM   2198  CE  MET A 141      -0.080  11.561  37.364  1.00  0.740          C  
ATOM   2199  H   MET A 141      -2.439  12.313  34.016  1.00  0.620          H  
ATOM   2200  HA  MET A 141      -0.107  13.073  32.306  1.00  0.640          H  
ATOM   2201 1HB  MET A 141      -0.455  11.030  34.503  1.00  0.890          H  
ATOM   2202 2HB  MET A 141       1.059  11.286  33.660  1.00  0.890          H  
ATOM   2203 1HG  MET A 141       1.184  13.575  34.465  1.00  0.890          H  
ATOM   2204 2HG  MET A 141      -0.394  13.417  35.245  1.00  0.890          H  
ATOM   2205 1HE  MET A 141       0.268  11.163  38.316  1.00  0.890          H  
ATOM   2206 2HE  MET A 141      -0.831  12.335  37.547  1.00  0.890          H  
ATOM   2207 3HE  MET A 141      -0.536  10.757  36.790  1.00  0.890          H  
ATOM   2208  N   PRO A 142       0.043  10.848  30.831  1.00  0.500          N  
ATOM   2209  CA  PRO A 142      -0.074   9.753  29.865  1.00  0.480          C  
ATOM   2210  C   PRO A 142      -0.537   8.419  30.453  1.00  0.480          C  
ATOM   2211  O   PRO A 142      -1.326   7.720  29.827  1.00  0.460          O  
ATOM   2212  CB  PRO A 142       1.349   9.668  29.314  1.00  0.720          C  
ATOM   2213  CG  PRO A 142       1.849  11.090  29.385  1.00  0.720          C  
ATOM   2214  CD  PRO A 142       1.271  11.656  30.673  1.00  0.720          C  
ATOM   2215  HA  PRO A 142      -0.749  10.059  29.067  1.00  0.580          H  
ATOM   2216 1HB  PRO A 142       1.949   8.967  29.919  1.00  0.860          H  
ATOM   2217 2HB  PRO A 142       1.326   9.267  28.303  1.00  0.860          H  
ATOM   2218 1HG  PRO A 142       2.946  11.113  29.364  1.00  0.860          H  
ATOM   2219 2HG  PRO A 142       1.517  11.652  28.509  1.00  0.860          H  
ATOM   2220 1HD  PRO A 142       1.977  11.536  31.512  1.00  0.860          H  
ATOM   2221 2HD  PRO A 142       1.025  12.711  30.484  1.00  0.860          H  
ATOM   2222  N   SER A 143      -0.128   8.096  31.684  1.00  0.520          N  
ATOM   2223  CA  SER A 143      -0.518   6.842  32.332  1.00  0.540          C  
ATOM   2224  C   SER A 143      -1.993   6.816  32.758  1.00  0.490          C  
ATOM   2225  O   SER A 143      -2.502   5.799  33.243  1.00  0.500          O  
ATOM   2226  CB  SER A 143       0.379   6.594  33.527  1.00  0.750          C  
ATOM   2227  OG  SER A 143       0.190   7.571  34.521  1.00  0.750          O  
ATOM   2228  H   SER A 143       0.511   8.684  32.200  1.00  0.620          H  
ATOM   2229  HA  SER A 143      -0.356   6.038  31.619  1.00  0.650          H  
ATOM   2230 1HB  SER A 143       0.170   5.607  33.938  1.00  0.900          H  
ATOM   2231 2HB  SER A 143       1.419   6.598  33.200  1.00  0.900          H  
ATOM   2232  HG  SER A 143       0.823   7.367  35.217  1.00  0.900          H  
ATOM   2233  N   GLU A 144      -2.662   7.963  32.617  1.00  0.470          N  
ATOM   2234  CA  GLU A 144      -4.055   8.178  32.961  1.00  0.440          C  
ATOM   2235  C   GLU A 144      -4.905   8.395  31.705  1.00  0.390          C  
ATOM   2236  O   GLU A 144      -6.106   8.662  31.803  1.00  0.380          O  
ATOM   2237  CB  GLU A 144      -4.172   9.410  33.880  1.00  0.630          C  
ATOM   2238  CG  GLU A 144      -3.411   9.278  35.208  1.00  0.630          C  
ATOM   2239  CD  GLU A 144      -3.438  10.521  36.075  1.00  0.630          C  
ATOM   2240  OE1 GLU A 144      -3.295  11.613  35.550  1.00  0.630          O  
ATOM   2241  OE2 GLU A 144      -3.603  10.380  37.265  1.00  0.630          O  
ATOM   2242  H   GLU A 144      -2.176   8.761  32.220  1.00  0.560          H  
ATOM   2243  HA  GLU A 144      -4.426   7.299  33.485  1.00  0.530          H  
ATOM   2244 1HB  GLU A 144      -3.811  10.289  33.363  1.00  0.750          H  
ATOM   2245 2HB  GLU A 144      -5.219   9.584  34.114  1.00  0.750          H  
ATOM   2246 1HG  GLU A 144      -3.831   8.446  35.769  1.00  0.750          H  
ATOM   2247 2HG  GLU A 144      -2.371   9.035  34.984  1.00  0.750          H  
ATOM   2248  N   LEU A 145      -4.284   8.328  30.523  1.00  0.370          N  
ATOM   2249  CA  LEU A 145      -5.007   8.598  29.290  1.00  0.320          C  
ATOM   2250  C   LEU A 145      -5.348   7.315  28.560  1.00  0.310          C  
ATOM   2251  O   LEU A 145      -4.608   6.333  28.608  1.00  0.350          O  
ATOM   2252  CB  LEU A 145      -4.159   9.465  28.343  1.00  0.470          C  
ATOM   2253  CG  LEU A 145      -3.651  10.815  28.869  1.00  0.470          C  
ATOM   2254  CD1 LEU A 145      -2.834  11.488  27.784  1.00  0.470          C  
ATOM   2255  CD2 LEU A 145      -4.768  11.695  29.309  1.00  0.470          C  
ATOM   2256  H   LEU A 145      -3.293   8.077  30.465  1.00  0.440          H  
ATOM   2257  HA  LEU A 145      -5.940   9.103  29.525  1.00  0.380          H  
ATOM   2258 1HB  LEU A 145      -3.274   8.882  28.087  1.00  0.560          H  
ATOM   2259 2HB  LEU A 145      -4.703   9.634  27.443  1.00  0.560          H  
ATOM   2260  HG  LEU A 145      -3.009  10.628  29.700  1.00  0.560          H  
ATOM   2261 1HD1 LEU A 145      -2.429  12.406  28.164  1.00  0.560          H  
ATOM   2262 2HD1 LEU A 145      -2.023  10.848  27.474  1.00  0.560          H  
ATOM   2263 3HD1 LEU A 145      -3.477  11.697  26.933  1.00  0.560          H  
ATOM   2264 1HD2 LEU A 145      -4.355  12.619  29.675  1.00  0.560          H  
ATOM   2265 2HD2 LEU A 145      -5.409  11.899  28.478  1.00  0.560          H  
ATOM   2266 3HD2 LEU A 145      -5.330  11.216  30.102  1.00  0.560          H  
ATOM   2267  N   SER A 146      -6.455   7.333  27.843  1.00  0.290          N  
ATOM   2268  CA  SER A 146      -6.814   6.223  26.986  1.00  0.310          C  
ATOM   2269  C   SER A 146      -5.944   6.311  25.750  1.00  0.300          C  
ATOM   2270  O   SER A 146      -5.328   7.350  25.501  1.00  0.270          O  
ATOM   2271  CB  SER A 146      -8.276   6.298  26.592  1.00  0.430          C  
ATOM   2272  OG  SER A 146      -8.523   7.381  25.717  1.00  0.430          O  
ATOM   2273  H   SER A 146      -7.059   8.142  27.873  1.00  0.350          H  
ATOM   2274  HA  SER A 146      -6.613   5.282  27.503  1.00  0.370          H  
ATOM   2275 1HB  SER A 146      -8.572   5.367  26.112  1.00  0.510          H  
ATOM   2276 2HB  SER A 146      -8.883   6.410  27.488  1.00  0.510          H  
ATOM   2277  HG  SER A 146      -9.483   7.377  25.568  1.00  0.510          H  
ATOM   2278  N   GLY A 147      -5.921   5.265  24.935  1.00  0.350          N  
ATOM   2279  CA  GLY A 147      -5.133   5.307  23.706  1.00  0.370          C  
ATOM   2280  C   GLY A 147      -5.448   6.555  22.901  1.00  0.330          C  
ATOM   2281  O   GLY A 147      -4.545   7.302  22.501  1.00  0.340          O  
ATOM   2282  H   GLY A 147      -6.438   4.431  25.170  1.00  0.420          H  
ATOM   2283 1HA  GLY A 147      -4.072   5.281  23.952  1.00  0.440          H  
ATOM   2284 2HA  GLY A 147      -5.353   4.425  23.115  1.00  0.440          H  
ATOM   2285  N   GLY A 148      -6.736   6.787  22.683  1.00  0.320          N  
ATOM   2286  CA  GLY A 148      -7.198   7.941  21.948  1.00  0.310          C  
ATOM   2287  C   GLY A 148      -6.692   9.220  22.573  1.00  0.270          C  
ATOM   2288  O   GLY A 148      -6.128  10.058  21.873  1.00  0.290          O  
ATOM   2289  H   GLY A 148      -7.404   6.112  23.028  1.00  0.380          H  
ATOM   2290 1HA  GLY A 148      -6.848   7.878  20.918  1.00  0.370          H  
ATOM   2291 2HA  GLY A 148      -8.287   7.946  21.928  1.00  0.370          H  
ATOM   2292  N   MET A 149      -6.902   9.392  23.879  1.00  0.240          N  
ATOM   2293  CA  MET A 149      -6.483  10.622  24.540  1.00  0.240          C  
ATOM   2294  C   MET A 149      -4.976  10.870  24.449  1.00  0.220          C  
ATOM   2295  O   MET A 149      -4.556  12.019  24.275  1.00  0.220          O  
ATOM   2296  CB  MET A 149      -6.965  10.624  25.976  1.00  0.340          C  
ATOM   2297  CG  MET A 149      -8.474  10.745  26.111  1.00  0.340          C  
ATOM   2298  SD  MET A 149      -9.056  10.569  27.810  1.00  0.340          S  
ATOM   2299  CE  MET A 149      -8.646  12.143  28.520  1.00  0.340          C  
ATOM   2300  H   MET A 149      -7.372   8.656  24.406  1.00  0.290          H  
ATOM   2301  HA  MET A 149      -6.968  11.442  24.036  1.00  0.290          H  
ATOM   2302 1HB  MET A 149      -6.683   9.696  26.432  1.00  0.400          H  
ATOM   2303 2HB  MET A 149      -6.491  11.430  26.512  1.00  0.400          H  
ATOM   2304 1HG  MET A 149      -8.787  11.722  25.739  1.00  0.400          H  
ATOM   2305 2HG  MET A 149      -8.955   9.988  25.499  1.00  0.400          H  
ATOM   2306 1HE  MET A 149      -8.959  12.164  29.564  1.00  0.400          H  
ATOM   2307 2HE  MET A 149      -7.590  12.315  28.462  1.00  0.400          H  
ATOM   2308 3HE  MET A 149      -9.171  12.924  27.970  1.00  0.400          H  
ATOM   2309  N   ALA A 150      -4.155   9.825  24.578  1.00  0.230          N  
ATOM   2310  CA  ALA A 150      -2.712  10.006  24.458  1.00  0.250          C  
ATOM   2311  C   ALA A 150      -2.340  10.487  23.052  1.00  0.250          C  
ATOM   2312  O   ALA A 150      -1.509  11.391  22.892  1.00  0.260          O  
ATOM   2313  CB  ALA A 150      -2.002   8.706  24.793  1.00  0.340          C  
ATOM   2314  H   ALA A 150      -4.548   8.898  24.780  1.00  0.280          H  
ATOM   2315  HA  ALA A 150      -2.401  10.771  25.152  1.00  0.300          H  
ATOM   2316 1HB  ALA A 150      -0.926   8.844  24.726  1.00  0.410          H  
ATOM   2317 2HB  ALA A 150      -2.269   8.399  25.806  1.00  0.410          H  
ATOM   2318 3HB  ALA A 150      -2.321   7.935  24.091  1.00  0.410          H  
ATOM   2319  N   ARG A 151      -2.979   9.913  22.028  1.00  0.260          N  
ATOM   2320  CA  ARG A 151      -2.718  10.336  20.658  1.00  0.280          C  
ATOM   2321  C   ARG A 151      -3.243  11.756  20.443  1.00  0.260          C  
ATOM   2322  O   ARG A 151      -2.620  12.542  19.726  1.00  0.280          O  
ATOM   2323  CB  ARG A 151      -3.311   9.363  19.656  1.00  0.380          C  
ATOM   2324  CG  ARG A 151      -2.741   7.934  19.723  1.00  0.380          C  
ATOM   2325  CD  ARG A 151      -1.278   7.835  19.434  1.00  0.380          C  
ATOM   2326  NE  ARG A 151      -0.808   6.477  19.625  1.00  0.380          N  
ATOM   2327  CZ  ARG A 151      -0.459   5.956  20.857  1.00  0.380          C  
ATOM   2328  NH1 ARG A 151      -0.576   6.707  21.932  1.00  0.380          N  
ATOM   2329  NH2 ARG A 151      -0.016   4.723  21.001  1.00  0.380          N  
ATOM   2330  H   ARG A 151      -3.624   9.135  22.220  1.00  0.310          H  
ATOM   2331  HA  ARG A 151      -1.646  10.374  20.506  1.00  0.340          H  
ATOM   2332 1HB  ARG A 151      -4.357   9.268  19.874  1.00  0.460          H  
ATOM   2333 2HB  ARG A 151      -3.204   9.742  18.640  1.00  0.460          H  
ATOM   2334 1HG  ARG A 151      -2.918   7.531  20.703  1.00  0.460          H  
ATOM   2335 2HG  ARG A 151      -3.253   7.309  18.993  1.00  0.460          H  
ATOM   2336 1HD  ARG A 151      -1.100   8.098  18.387  1.00  0.460          H  
ATOM   2337 2HD  ARG A 151      -0.692   8.479  20.062  1.00  0.460          H  
ATOM   2338  HE  ARG A 151      -0.760   5.897  18.770  1.00  0.460          H  
ATOM   2339 1HH1 ARG A 151      -0.906   7.649  21.821  1.00  0.460          H  
ATOM   2340 2HH1 ARG A 151      -0.331   6.337  22.841  1.00  0.460          H  
ATOM   2341 1HH2 ARG A 151       0.143   4.123  20.185  1.00  0.460          H  
ATOM   2342 2HH2 ARG A 151       0.223   4.370  21.915  1.00  0.460          H  
ATOM   2343  N   ARG A 152      -4.390  12.092  21.048  1.00  0.240          N  
ATOM   2344  CA  ARG A 152      -4.924  13.434  20.915  1.00  0.250          C  
ATOM   2345  C   ARG A 152      -3.899  14.421  21.487  1.00  0.220          C  
ATOM   2346  O   ARG A 152      -3.604  15.429  20.852  1.00  0.220          O  
ATOM   2347  CB  ARG A 152      -6.239  13.611  21.689  1.00  0.350          C  
ATOM   2348  CG  ARG A 152      -7.492  12.911  21.184  1.00  0.350          C  
ATOM   2349  CD  ARG A 152      -8.689  13.099  22.144  1.00  0.350          C  
ATOM   2350  NE  ARG A 152      -9.813  12.236  21.780  1.00  0.350          N  
ATOM   2351  CZ  ARG A 152     -11.053  12.210  22.366  1.00  0.350          C  
ATOM   2352  NH1 ARG A 152     -11.428  13.051  23.325  1.00  0.350          N  
ATOM   2353  NH2 ARG A 152     -11.930  11.305  21.963  1.00  0.350          N  
ATOM   2354  H   ARG A 152      -4.900  11.385  21.579  1.00  0.290          H  
ATOM   2355  HA  ARG A 152      -5.093  13.653  19.861  1.00  0.300          H  
ATOM   2356 1HB  ARG A 152      -6.102  13.261  22.689  1.00  0.420          H  
ATOM   2357 2HB  ARG A 152      -6.478  14.662  21.732  1.00  0.420          H  
ATOM   2358 1HG  ARG A 152      -7.758  13.387  20.267  1.00  0.420          H  
ATOM   2359 2HG  ARG A 152      -7.330  11.871  21.003  1.00  0.420          H  
ATOM   2360 1HD  ARG A 152      -8.393  12.855  23.147  1.00  0.420          H  
ATOM   2361 2HD  ARG A 152      -9.025  14.111  22.139  1.00  0.420          H  
ATOM   2362  HE  ARG A 152      -9.637  11.557  21.055  1.00  0.420          H  
ATOM   2363 1HH1 ARG A 152     -10.833  13.818  23.668  1.00  0.420          H  
ATOM   2364 2HH1 ARG A 152     -12.356  12.977  23.715  1.00  0.420          H  
ATOM   2365 1HH2 ARG A 152     -11.683  10.647  21.240  1.00  0.420          H  
ATOM   2366 2HH2 ARG A 152     -12.849  11.267  22.380  1.00  0.420          H  
ATOM   2367  N   ALA A 153      -3.286  14.094  22.644  1.00  0.210          N  
ATOM   2368  CA  ALA A 153      -2.311  14.986  23.279  1.00  0.210          C  
ATOM   2369  C   ALA A 153      -1.125  15.209  22.375  1.00  0.210          C  
ATOM   2370  O   ALA A 153      -0.636  16.337  22.256  1.00  0.210          O  
ATOM   2371  CB  ALA A 153      -1.870  14.418  24.615  1.00  0.290          C  
ATOM   2372  H   ALA A 153      -3.585  13.245  23.137  1.00  0.250          H  
ATOM   2373  HA  ALA A 153      -2.782  15.951  23.445  1.00  0.250          H  
ATOM   2374 1HB  ALA A 153      -1.163  15.096  25.090  1.00  0.350          H  
ATOM   2375 2HB  ALA A 153      -2.740  14.285  25.258  1.00  0.350          H  
ATOM   2376 3HB  ALA A 153      -1.399  13.459  24.452  1.00  0.350          H  
ATOM   2377  N   ALA A 154      -0.676  14.137  21.724  1.00  0.230          N  
ATOM   2378  CA  ALA A 154       0.420  14.221  20.783  1.00  0.260          C  
ATOM   2379  C   ALA A 154       0.038  15.137  19.616  1.00  0.240          C  
ATOM   2380  O   ALA A 154       0.884  15.868  19.081  1.00  0.250          O  
ATOM   2381  CB  ALA A 154       0.789  12.836  20.306  1.00  0.350          C  
ATOM   2382  H   ALA A 154      -1.090  13.221  21.936  1.00  0.280          H  
ATOM   2383  HA  ALA A 154       1.275  14.659  21.293  1.00  0.310          H  
ATOM   2384 1HB  ALA A 154       1.624  12.907  19.629  1.00  0.420          H  
ATOM   2385 2HB  ALA A 154       1.068  12.217  21.160  1.00  0.420          H  
ATOM   2386 3HB  ALA A 154      -0.061  12.392  19.803  1.00  0.420          H  
ATOM   2387  N   LEU A 155      -1.239  15.105  19.215  1.00  0.220          N  
ATOM   2388  CA  LEU A 155      -1.691  15.963  18.138  1.00  0.240          C  
ATOM   2389  C   LEU A 155      -1.732  17.389  18.623  1.00  0.210          C  
ATOM   2390  O   LEU A 155      -1.240  18.264  17.923  1.00  0.230          O  
ATOM   2391  CB  LEU A 155      -3.048  15.519  17.566  1.00  0.330          C  
ATOM   2392  CG  LEU A 155      -3.604  16.331  16.331  1.00  0.330          C  
ATOM   2393  CD1 LEU A 155      -2.604  16.290  15.165  1.00  0.330          C  
ATOM   2394  CD2 LEU A 155      -4.945  15.699  15.900  1.00  0.330          C  
ATOM   2395  H   LEU A 155      -1.888  14.443  19.652  1.00  0.260          H  
ATOM   2396  HA  LEU A 155      -0.958  15.911  17.345  1.00  0.290          H  
ATOM   2397 1HB  LEU A 155      -2.978  14.474  17.281  1.00  0.390          H  
ATOM   2398 2HB  LEU A 155      -3.786  15.593  18.359  1.00  0.390          H  
ATOM   2399  HG  LEU A 155      -3.761  17.374  16.603  1.00  0.390          H  
ATOM   2400 1HD1 LEU A 155      -3.015  16.840  14.315  1.00  0.390          H  
ATOM   2401 2HD1 LEU A 155      -1.664  16.744  15.445  1.00  0.390          H  
ATOM   2402 3HD1 LEU A 155      -2.434  15.263  14.891  1.00  0.390          H  
ATOM   2403 1HD2 LEU A 155      -5.353  16.239  15.047  1.00  0.390          H  
ATOM   2404 2HD2 LEU A 155      -4.783  14.658  15.619  1.00  0.390          H  
ATOM   2405 3HD2 LEU A 155      -5.652  15.741  16.726  1.00  0.390          H  
ATOM   2406  N   ALA A 156      -2.211  17.630  19.856  1.00  0.180          N  
ATOM   2407  CA  ALA A 156      -2.273  18.994  20.376  1.00  0.170          C  
ATOM   2408  C   ALA A 156      -0.882  19.601  20.320  1.00  0.170          C  
ATOM   2409  O   ALA A 156      -0.721  20.768  19.975  1.00  0.180          O  
ATOM   2410  CB  ALA A 156      -2.790  19.033  21.784  1.00  0.240          C  
ATOM   2411  H   ALA A 156      -2.596  16.853  20.391  1.00  0.220          H  
ATOM   2412  HA  ALA A 156      -2.954  19.567  19.768  1.00  0.200          H  
ATOM   2413 1HB  ALA A 156      -2.829  20.069  22.125  1.00  0.290          H  
ATOM   2414 2HB  ALA A 156      -3.770  18.609  21.809  1.00  0.290          H  
ATOM   2415 3HB  ALA A 156      -2.131  18.458  22.427  1.00  0.290          H  
ATOM   2416  N   ARG A 157       0.130  18.795  20.635  1.00  0.170          N  
ATOM   2417  CA  ARG A 157       1.515  19.213  20.536  1.00  0.190          C  
ATOM   2418  C   ARG A 157       1.856  19.608  19.102  1.00  0.210          C  
ATOM   2419  O   ARG A 157       2.332  20.719  18.849  1.00  0.230          O  
ATOM   2420  CB  ARG A 157       2.416  18.104  21.035  1.00  0.260          C  
ATOM   2421  CG  ARG A 157       3.885  18.337  20.924  1.00  0.260          C  
ATOM   2422  CD  ARG A 157       4.642  17.152  21.434  1.00  0.260          C  
ATOM   2423  NE  ARG A 157       4.346  15.931  20.667  1.00  0.260          N  
ATOM   2424  CZ  ARG A 157       4.607  14.662  21.085  1.00  0.260          C  
ATOM   2425  NH1 ARG A 157       5.189  14.456  22.246  1.00  0.260          N  
ATOM   2426  NH2 ARG A 157       4.260  13.642  20.307  1.00  0.260          N  
ATOM   2427  H   ARG A 157      -0.088  17.854  20.985  1.00  0.200          H  
ATOM   2428  HA  ARG A 157       1.676  20.070  21.167  1.00  0.230          H  
ATOM   2429 1HB  ARG A 157       2.201  17.922  22.088  1.00  0.310          H  
ATOM   2430 2HB  ARG A 157       2.194  17.204  20.517  1.00  0.310          H  
ATOM   2431 1HG  ARG A 157       4.169  18.511  19.886  1.00  0.310          H  
ATOM   2432 2HG  ARG A 157       4.133  19.201  21.521  1.00  0.310          H  
ATOM   2433 1HD  ARG A 157       5.711  17.349  21.364  1.00  0.310          H  
ATOM   2434 2HD  ARG A 157       4.368  16.983  22.476  1.00  0.310          H  
ATOM   2435  HE  ARG A 157       3.901  16.040  19.761  1.00  0.310          H  
ATOM   2436 1HH1 ARG A 157       5.443  15.222  22.839  1.00  0.310          H  
ATOM   2437 2HH1 ARG A 157       5.421  13.506  22.547  1.00  0.310          H  
ATOM   2438 1HH2 ARG A 157       3.815  13.827  19.420  1.00  0.310          H  
ATOM   2439 2HH2 ARG A 157       4.387  12.655  20.604  1.00  0.310          H  
ATOM   2440  N   ALA A 158       1.602  18.701  18.159  1.00  0.230          N  
ATOM   2441  CA  ALA A 158       1.924  18.939  16.760  1.00  0.280          C  
ATOM   2442  C   ALA A 158       1.224  20.166  16.186  1.00  0.280          C  
ATOM   2443  O   ALA A 158       1.812  20.894  15.392  1.00  0.390          O  
ATOM   2444  CB  ALA A 158       1.559  17.715  15.939  1.00  0.370          C  
ATOM   2445  H   ALA A 158       1.200  17.797  18.436  1.00  0.280          H  
ATOM   2446  HA  ALA A 158       2.994  19.114  16.696  1.00  0.340          H  
ATOM   2447 1HB  ALA A 158       1.838  17.880  14.911  1.00  0.450          H  
ATOM   2448 2HB  ALA A 158       2.086  16.842  16.327  1.00  0.450          H  
ATOM   2449 3HB  ALA A 158       0.492  17.553  16.007  1.00  0.450          H  
ATOM   2450  N   ILE A 159      -0.014  20.416  16.593  1.00  0.230          N  
ATOM   2451  CA  ILE A 159      -0.734  21.566  16.070  1.00  0.240          C  
ATOM   2452  C   ILE A 159      -0.348  22.856  16.814  1.00  0.220          C  
ATOM   2453  O   ILE A 159      -0.258  23.921  16.203  1.00  0.290          O  
ATOM   2454  CB  ILE A 159      -2.275  21.320  16.054  1.00  0.330          C  
ATOM   2455  CG1 ILE A 159      -2.846  21.193  17.450  1.00  0.330          C  
ATOM   2456  CG2 ILE A 159      -2.551  20.010  15.264  1.00  0.330          C  
ATOM   2457  CD1 ILE A 159      -4.356  21.153  17.556  1.00  0.330          C  
ATOM   2458  H   ILE A 159      -0.449  19.752  17.234  1.00  0.280          H  
ATOM   2459  HA  ILE A 159      -0.439  21.697  15.033  1.00  0.290          H  
ATOM   2460  HB  ILE A 159      -2.762  22.160  15.584  1.00  0.400          H  
ATOM   2461 1HG1 ILE A 159      -2.460  20.315  17.849  1.00  0.400          H  
ATOM   2462 2HG1 ILE A 159      -2.517  22.001  18.041  1.00  0.400          H  
ATOM   2463 1HG2 ILE A 159      -3.605  19.798  15.200  1.00  0.400          H  
ATOM   2464 2HG2 ILE A 159      -2.159  20.109  14.266  1.00  0.400          H  
ATOM   2465 3HG2 ILE A 159      -2.057  19.186  15.754  1.00  0.400          H  
ATOM   2466 1HD1 ILE A 159      -4.640  21.054  18.602  1.00  0.400          H  
ATOM   2467 2HD1 ILE A 159      -4.777  22.073  17.157  1.00  0.400          H  
ATOM   2468 3HD1 ILE A 159      -4.742  20.313  17.012  1.00  0.400          H  
ATOM   2469  N   ALA A 160      -0.096  22.783  18.126  1.00  0.220          N  
ATOM   2470  CA  ALA A 160       0.268  23.949  18.919  1.00  0.210          C  
ATOM   2471  C   ALA A 160       1.531  24.602  18.436  1.00  0.170          C  
ATOM   2472  O   ALA A 160       1.638  25.827  18.429  1.00  0.190          O  
ATOM   2473  CB  ALA A 160       0.424  23.564  20.364  1.00  0.300          C  
ATOM   2474  H   ALA A 160      -0.211  21.898  18.618  1.00  0.260          H  
ATOM   2475  HA  ALA A 160      -0.513  24.671  18.822  1.00  0.250          H  
ATOM   2476 1HB  ALA A 160       0.659  24.430  20.944  1.00  0.360          H  
ATOM   2477 2HB  ALA A 160      -0.506  23.132  20.718  1.00  0.360          H  
ATOM   2478 3HB  ALA A 160       1.229  22.834  20.444  1.00  0.360          H  
ATOM   2479  N   LEU A 161       2.473  23.802  17.968  1.00  0.200          N  
ATOM   2480  CA  LEU A 161       3.736  24.333  17.492  1.00  0.240          C  
ATOM   2481  C   LEU A 161       3.641  25.065  16.152  1.00  0.230          C  
ATOM   2482  O   LEU A 161       4.651  25.576  15.671  1.00  0.260          O  
ATOM   2483  CB  LEU A 161       4.795  23.213  17.431  1.00  0.320          C  
ATOM   2484  CG  LEU A 161       5.677  22.990  18.750  1.00  0.320          C  
ATOM   2485  CD1 LEU A 161       6.600  24.225  18.988  1.00  0.320          C  
ATOM   2486  CD2 LEU A 161       4.757  22.745  19.973  1.00  0.320          C  
ATOM   2487  H   LEU A 161       2.338  22.786  18.034  1.00  0.240          H  
ATOM   2488  HA  LEU A 161       4.058  25.071  18.215  1.00  0.290          H  
ATOM   2489 1HB  LEU A 161       4.274  22.272  17.217  1.00  0.380          H  
ATOM   2490 2HB  LEU A 161       5.471  23.422  16.600  1.00  0.380          H  
ATOM   2491  HG  LEU A 161       6.324  22.123  18.613  1.00  0.380          H  
ATOM   2492 1HD1 LEU A 161       7.201  24.058  19.867  1.00  0.380          H  
ATOM   2493 2HD1 LEU A 161       7.254  24.358  18.127  1.00  0.380          H  
ATOM   2494 3HD1 LEU A 161       6.033  25.126  19.131  1.00  0.380          H  
ATOM   2495 1HD2 LEU A 161       5.354  22.603  20.851  1.00  0.380          H  
ATOM   2496 2HD2 LEU A 161       4.118  23.576  20.130  1.00  0.380          H  
ATOM   2497 3HD2 LEU A 161       4.155  21.871  19.814  1.00  0.380          H  
ATOM   2498  N   GLU A 162       2.457  25.070  15.522  1.00  0.210          N  
ATOM   2499  CA  GLU A 162       2.213  25.737  14.242  1.00  0.220          C  
ATOM   2500  C   GLU A 162       3.211  25.389  13.131  1.00  0.230          C  
ATOM   2501  O   GLU A 162       3.773  26.301  12.521  1.00  0.240          O  
ATOM   2502  CB  GLU A 162       2.205  27.268  14.418  1.00  0.300          C  
ATOM   2503  CG  GLU A 162       1.103  27.859  15.341  1.00  0.300          C  
ATOM   2504  CD  GLU A 162      -0.337  27.777  14.776  1.00  0.300          C  
ATOM   2505  OE1 GLU A 162      -0.498  27.356  13.653  1.00  0.300          O  
ATOM   2506  OE2 GLU A 162      -1.267  28.173  15.479  1.00  0.300          O  
ATOM   2507  H   GLU A 162       1.650  24.623  15.967  1.00  0.250          H  
ATOM   2508  HA  GLU A 162       1.218  25.442  13.904  1.00  0.260          H  
ATOM   2509 1HB  GLU A 162       3.167  27.589  14.820  1.00  0.360          H  
ATOM   2510 2HB  GLU A 162       2.094  27.742  13.444  1.00  0.360          H  
ATOM   2511 1HG  GLU A 162       1.130  27.318  16.287  1.00  0.360          H  
ATOM   2512 2HG  GLU A 162       1.344  28.898  15.549  1.00  0.360          H  
ATOM   2513  N   PRO A 163       3.469  24.100  12.846  1.00  0.240          N  
ATOM   2514  CA  PRO A 163       4.371  23.623  11.829  1.00  0.250          C  
ATOM   2515  C   PRO A 163       3.738  23.820  10.469  1.00  0.260          C  
ATOM   2516  O   PRO A 163       2.519  23.954  10.356  1.00  0.270          O  
ATOM   2517  CB  PRO A 163       4.483  22.134  12.145  1.00  0.380          C  
ATOM   2518  CG  PRO A 163       3.161  21.803  12.731  1.00  0.380          C  
ATOM   2519  CD  PRO A 163       2.773  23.006  13.548  1.00  0.380          C  
ATOM   2520  HA  PRO A 163       5.336  24.142  11.906  1.00  0.300          H  
ATOM   2521 1HB  PRO A 163       4.694  21.563  11.233  1.00  0.450          H  
ATOM   2522 2HB  PRO A 163       5.323  21.955  12.836  1.00  0.450          H  
ATOM   2523 1HG  PRO A 163       2.449  21.634  11.924  1.00  0.450          H  
ATOM   2524 2HG  PRO A 163       3.224  20.876  13.314  1.00  0.450          H  
ATOM   2525 1HD  PRO A 163       1.680  23.138  13.542  1.00  0.450          H  
ATOM   2526 2HD  PRO A 163       3.173  22.836  14.548  1.00  0.450          H  
ATOM   2527  N   ASP A 164       4.547  23.742   9.431  1.00  0.260          N  
ATOM   2528  CA  ASP A 164       4.015  23.761   8.088  1.00  0.260          C  
ATOM   2529  C   ASP A 164       3.600  22.341   7.740  1.00  0.250          C  
ATOM   2530  O   ASP A 164       2.666  22.142   6.954  1.00  0.260          O  
ATOM   2531  CB  ASP A 164       5.044  24.286   7.089  1.00  0.360          C  
ATOM   2532  CG  ASP A 164       5.380  25.745   7.269  1.00  0.360          C  
ATOM   2533  OD1 ASP A 164       4.510  26.558   7.116  1.00  0.360          O  
ATOM   2534  OD2 ASP A 164       6.524  26.053   7.556  1.00  0.360          O  
ATOM   2535  H   ASP A 164       5.549  23.636   9.582  1.00  0.310          H  
ATOM   2536  HA  ASP A 164       3.133  24.401   8.059  1.00  0.310          H  
ATOM   2537 1HB  ASP A 164       5.949  23.730   7.197  1.00  0.440          H  
ATOM   2538 2HB  ASP A 164       4.682  24.135   6.075  1.00  0.440          H  
ATOM   2539  N   LEU A 165       4.307  21.357   8.333  1.00  0.250          N  
ATOM   2540  CA  LEU A 165       4.058  19.931   8.105  1.00  0.250          C  
ATOM   2541  C   LEU A 165       3.863  19.059   9.363  1.00  0.230          C  
ATOM   2542  O   LEU A 165       4.732  19.033  10.245  1.00  0.250          O  
ATOM   2543  CB  LEU A 165       5.251  19.353   7.342  1.00  0.350          C  
ATOM   2544  CG  LEU A 165       5.292  17.831   7.115  1.00  0.350          C  
ATOM   2545  CD1 LEU A 165       4.190  17.390   6.184  1.00  0.350          C  
ATOM   2546  CD2 LEU A 165       6.647  17.443   6.585  1.00  0.350          C  
ATOM   2547  H   LEU A 165       5.088  21.626   8.940  1.00  0.300          H  
ATOM   2548  HA  LEU A 165       3.161  19.855   7.500  1.00  0.300          H  
ATOM   2549 1HB  LEU A 165       5.255  19.805   6.382  1.00  0.420          H  
ATOM   2550 2HB  LEU A 165       6.162  19.642   7.868  1.00  0.420          H  
ATOM   2551  HG  LEU A 165       5.137  17.340   8.052  1.00  0.420          H  
ATOM   2552 1HD1 LEU A 165       4.245  16.320   6.078  1.00  0.420          H  
ATOM   2553 2HD1 LEU A 165       3.244  17.651   6.594  1.00  0.420          H  
ATOM   2554 3HD1 LEU A 165       4.311  17.865   5.214  1.00  0.420          H  
ATOM   2555 1HD2 LEU A 165       6.680  16.369   6.451  1.00  0.420          H  
ATOM   2556 2HD2 LEU A 165       6.826  17.920   5.644  1.00  0.420          H  
ATOM   2557 3HD2 LEU A 165       7.409  17.743   7.295  1.00  0.420          H  
ATOM   2558  N   ILE A 166       2.765  18.287   9.390  1.00  0.230          N  
ATOM   2559  CA  ILE A 166       2.496  17.304  10.450  1.00  0.230          C  
ATOM   2560  C   ILE A 166       2.493  15.905   9.853  1.00  0.210          C  
ATOM   2561  O   ILE A 166       1.839  15.628   8.850  1.00  0.210          O  
ATOM   2562  CB  ILE A 166       1.208  17.561  11.271  1.00  0.320          C  
ATOM   2563  CG1 ILE A 166       1.364  18.896  11.988  1.00  0.320          C  
ATOM   2564  CG2 ILE A 166       0.976  16.396  12.303  1.00  0.320          C  
ATOM   2565  CD1 ILE A 166       0.117  19.446  12.677  1.00  0.320          C  
ATOM   2566  H   ILE A 166       2.101  18.386   8.613  1.00  0.280          H  
ATOM   2567  HA  ILE A 166       3.315  17.345  11.163  1.00  0.280          H  
ATOM   2568  HB  ILE A 166       0.350  17.636  10.597  1.00  0.390          H  
ATOM   2569 1HG1 ILE A 166       2.149  18.790  12.731  1.00  0.390          H  
ATOM   2570 2HG1 ILE A 166       1.699  19.601  11.259  1.00  0.390          H  
ATOM   2571 1HG2 ILE A 166       0.078  16.577  12.882  1.00  0.390          H  
ATOM   2572 2HG2 ILE A 166       0.864  15.451  11.788  1.00  0.390          H  
ATOM   2573 3HG2 ILE A 166       1.834  16.330  12.976  1.00  0.390          H  
ATOM   2574 1HD1 ILE A 166       0.363  20.405  13.133  1.00  0.390          H  
ATOM   2575 2HD1 ILE A 166      -0.680  19.587  11.946  1.00  0.390          H  
ATOM   2576 3HD1 ILE A 166      -0.222  18.765  13.448  1.00  0.390          H  
ATOM   2577  N   MET A 167       3.253  15.041  10.473  1.00  0.220          N  
ATOM   2578  CA  MET A 167       3.438  13.675  10.048  1.00  0.240          C  
ATOM   2579  C   MET A 167       2.887  12.666  11.046  1.00  0.230          C  
ATOM   2580  O   MET A 167       3.013  12.857  12.255  1.00  0.260          O  
ATOM   2581  CB  MET A 167       4.914  13.545   9.883  1.00  0.330          C  
ATOM   2582  CG  MET A 167       5.479  14.332   8.737  1.00  0.330          C  
ATOM   2583  SD  MET A 167       7.217  14.500   8.827  1.00  0.330          S  
ATOM   2584  CE  MET A 167       7.347  15.890   9.985  1.00  0.330          C  
ATOM   2585  H   MET A 167       3.766  15.370  11.297  1.00  0.260          H  
ATOM   2586  HA  MET A 167       2.934  13.528   9.096  1.00  0.290          H  
ATOM   2587 1HB  MET A 167       5.325  14.009  10.745  1.00  0.390          H  
ATOM   2588 2HB  MET A 167       5.225  12.529   9.889  1.00  0.390          H  
ATOM   2589 1HG  MET A 167       5.233  13.875   7.801  1.00  0.390          H  
ATOM   2590 2HG  MET A 167       5.044  15.299   8.749  1.00  0.390          H  
ATOM   2591 1HE  MET A 167       8.385  16.118  10.175  1.00  0.390          H  
ATOM   2592 2HE  MET A 167       6.857  16.765   9.573  1.00  0.390          H  
ATOM   2593 3HE  MET A 167       6.879  15.640  10.911  1.00  0.390          H  
ATOM   2594  N   PHE A 168       2.298  11.583  10.540  1.00  0.220          N  
ATOM   2595  CA  PHE A 168       1.737  10.529  11.394  1.00  0.230          C  
ATOM   2596  C   PHE A 168       2.341   9.118  11.220  1.00  0.250          C  
ATOM   2597  O   PHE A 168       2.053   8.398  10.254  1.00  0.350          O  
ATOM   2598  CB  PHE A 168       0.228  10.470  11.154  1.00  0.320          C  
ATOM   2599  CG  PHE A 168      -0.541  11.681  11.588  1.00  0.320          C  
ATOM   2600  CD1 PHE A 168      -0.663  12.777  10.782  1.00  0.320          C  
ATOM   2601  CD2 PHE A 168      -1.172  11.698  12.805  1.00  0.320          C  
ATOM   2602  CE1 PHE A 168      -1.396  13.874  11.194  1.00  0.320          C  
ATOM   2603  CE2 PHE A 168      -1.902  12.786  13.212  1.00  0.320          C  
ATOM   2604  CZ  PHE A 168      -2.008  13.875  12.396  1.00  0.320          C  
ATOM   2605  H   PHE A 168       2.203  11.516   9.521  1.00  0.260          H  
ATOM   2606  HA  PHE A 168       1.901  10.821  12.433  1.00  0.280          H  
ATOM   2607 1HB  PHE A 168       0.039  10.318  10.111  1.00  0.380          H  
ATOM   2608 2HB  PHE A 168      -0.165   9.650  11.654  1.00  0.380          H  
ATOM   2609  HD1 PHE A 168      -0.172  12.769   9.814  1.00  0.380          H  
ATOM   2610  HD2 PHE A 168      -1.094  10.832  13.441  1.00  0.380          H  
ATOM   2611  HE1 PHE A 168      -1.493  14.745  10.560  1.00  0.380          H  
ATOM   2612  HE2 PHE A 168      -2.407  12.780  14.175  1.00  0.380          H  
ATOM   2613  HZ  PHE A 168      -2.590  14.739  12.698  1.00  0.380          H  
ATOM   2614  N   ASP A 169       3.152   8.675  12.195  1.00  0.260          N  
ATOM   2615  CA  ASP A 169       3.842   7.371  12.121  1.00  0.300          C  
ATOM   2616  C   ASP A 169       2.968   6.217  12.579  1.00  0.310          C  
ATOM   2617  O   ASP A 169       3.105   5.756  13.716  1.00  0.360          O  
ATOM   2618  CB  ASP A 169       5.108   7.337  12.998  1.00  0.400          C  
ATOM   2619  CG  ASP A 169       5.943   6.067  12.810  1.00  0.400          C  
ATOM   2620  OD1 ASP A 169       5.802   5.491  11.781  1.00  0.400          O  
ATOM   2621  OD2 ASP A 169       6.647   5.626  13.734  1.00  0.400          O  
ATOM   2622  H   ASP A 169       3.326   9.272  13.008  1.00  0.310          H  
ATOM   2623  HA  ASP A 169       4.121   7.187  11.084  1.00  0.360          H  
ATOM   2624 1HB  ASP A 169       5.722   8.221  12.813  1.00  0.480          H  
ATOM   2625 2HB  ASP A 169       4.832   7.358  13.999  1.00  0.480          H  
ATOM   2626  N   GLU A 170       2.019   5.790  11.741  1.00  0.340          N  
ATOM   2627  CA  GLU A 170       1.094   4.720  12.107  1.00  0.350          C  
ATOM   2628  C   GLU A 170       0.496   4.967  13.497  1.00  0.370          C  
ATOM   2629  O   GLU A 170       0.525   4.081  14.333  1.00  0.400          O  
ATOM   2630  CB  GLU A 170       1.749   3.323  12.042  1.00  0.490          C  
ATOM   2631  CG  GLU A 170       2.313   2.941  10.662  1.00  0.490          C  
ATOM   2632  CD  GLU A 170       2.528   1.432  10.456  1.00  0.490          C  
ATOM   2633  OE1 GLU A 170       1.541   0.712  10.486  1.00  0.490          O  
ATOM   2634  OE2 GLU A 170       3.631   1.008  10.198  1.00  0.490          O  
ATOM   2635  H   GLU A 170       1.905   6.232  10.814  1.00  0.410          H  
ATOM   2636  HA  GLU A 170       0.292   4.690  11.375  1.00  0.420          H  
ATOM   2637 1HB  GLU A 170       2.565   3.260  12.767  1.00  0.580          H  
ATOM   2638 2HB  GLU A 170       1.017   2.571  12.307  1.00  0.580          H  
ATOM   2639 1HG  GLU A 170       1.665   3.314   9.903  1.00  0.580          H  
ATOM   2640 2HG  GLU A 170       3.270   3.451  10.546  1.00  0.580          H  
ATOM   2641  N   PRO A 171      -0.162   6.111  13.740  1.00  0.460          N  
ATOM   2642  CA  PRO A 171      -0.663   6.569  15.030  1.00  0.610          C  
ATOM   2643  C   PRO A 171      -1.666   5.631  15.701  1.00  0.640          C  
ATOM   2644  O   PRO A 171      -1.826   5.640  16.927  1.00  0.860          O  
ATOM   2645  CB  PRO A 171      -1.362   7.873  14.643  1.00  0.920          C  
ATOM   2646  CG  PRO A 171      -1.685   7.735  13.188  1.00  0.920          C  
ATOM   2647  CD  PRO A 171      -0.538   6.976  12.620  1.00  0.920          C  
ATOM   2648  HA  PRO A 171       0.183   6.793  15.691  1.00  0.730          H  
ATOM   2649 1HB  PRO A 171      -2.235   8.052  15.289  1.00  1.100          H  
ATOM   2650 2HB  PRO A 171      -0.673   8.667  14.792  1.00  1.100          H  
ATOM   2651 1HG  PRO A 171      -2.599   7.194  13.053  1.00  1.100          H  
ATOM   2652 2HG  PRO A 171      -1.852   8.706  12.732  1.00  1.100          H  
ATOM   2653 1HD  PRO A 171      -0.881   6.428  11.738  1.00  1.100          H  
ATOM   2654 2HD  PRO A 171       0.280   7.639  12.398  1.00  1.100          H  
ATOM   2655  N   PHE A 172      -2.313   4.788  14.910  1.00  0.530          N  
ATOM   2656  CA  PHE A 172      -3.320   3.888  15.422  1.00  0.680          C  
ATOM   2657  C   PHE A 172      -3.174   2.430  14.995  1.00  0.510          C  
ATOM   2658  O   PHE A 172      -3.889   1.949  14.122  1.00  0.640          O  
ATOM   2659  CB  PHE A 172      -4.731   4.445  15.192  1.00  0.890          C  
ATOM   2660  CG  PHE A 172      -5.175   4.794  13.783  1.00  0.890          C  
ATOM   2661  CD1 PHE A 172      -5.760   3.874  12.927  1.00  0.890          C  
ATOM   2662  CD2 PHE A 172      -5.050   6.094  13.342  1.00  0.890          C  
ATOM   2663  CE1 PHE A 172      -6.167   4.233  11.671  1.00  0.890          C  
ATOM   2664  CE2 PHE A 172      -5.455   6.460  12.082  1.00  0.890          C  
ATOM   2665  CZ  PHE A 172      -6.008   5.521  11.240  1.00  0.890          C  
ATOM   2666  H   PHE A 172      -2.127   4.774  13.919  1.00  0.640          H  
ATOM   2667  HA  PHE A 172      -3.198   3.884  16.500  1.00  0.820          H  
ATOM   2668 1HB  PHE A 172      -5.422   3.760  15.603  1.00  1.070          H  
ATOM   2669 2HB  PHE A 172      -4.806   5.341  15.766  1.00  1.070          H  
ATOM   2670  HD1 PHE A 172      -5.892   2.845  13.250  1.00  1.070          H  
ATOM   2671  HD2 PHE A 172      -4.620   6.836  14.015  1.00  1.070          H  
ATOM   2672  HE1 PHE A 172      -6.623   3.480  11.019  1.00  1.070          H  
ATOM   2673  HE2 PHE A 172      -5.344   7.486  11.752  1.00  1.070          H  
ATOM   2674  HZ  PHE A 172      -6.330   5.800  10.241  1.00  1.070          H  
ATOM   2675  N   VAL A 173      -2.173   1.764  15.576  1.00  0.570          N  
ATOM   2676  CA  VAL A 173      -1.877   0.360  15.306  1.00  0.940          C  
ATOM   2677  C   VAL A 173      -2.789  -0.554  16.146  1.00  1.040          C  
ATOM   2678  O   VAL A 173      -3.837  -0.842  15.586  1.00  1.980          O  
ATOM   2679  CB  VAL A 173      -0.360   0.046  15.532  1.00  1.170          C  
ATOM   2680  CG1 VAL A 173       0.456   0.832  14.567  1.00  1.170          C  
ATOM   2681  CG2 VAL A 173       0.130   0.423  16.963  1.00  1.170          C  
ATOM   2682  H   VAL A 173      -1.622   2.256  16.264  1.00  0.680          H  
ATOM   2683  HA  VAL A 173      -2.091   0.167  14.255  1.00  1.130          H  
ATOM   2684  HB  VAL A 173      -0.183  -1.014  15.347  1.00  1.400          H  
ATOM   2685 1HG1 VAL A 173       1.511   0.617  14.706  1.00  1.400          H  
ATOM   2686 2HG1 VAL A 173       0.172   0.588  13.551  1.00  1.400          H  
ATOM   2687 3HG1 VAL A 173       0.283   1.856  14.748  1.00  1.400          H  
ATOM   2688 1HG2 VAL A 173       1.184   0.207  17.042  1.00  1.400          H  
ATOM   2689 2HG2 VAL A 173      -0.021   1.482  17.146  1.00  1.400          H  
ATOM   2690 3HG2 VAL A 173      -0.381  -0.147  17.703  1.00  1.400          H  
ATOM   2691  N   GLY A 174      -2.864  -0.171  17.418  1.00  0.810          N  
ATOM   2692  CA  GLY A 174      -3.169  -1.180  18.417  1.00  0.820          C  
ATOM   2693  C   GLY A 174      -4.371  -0.662  19.184  1.00  0.680          C  
ATOM   2694  O   GLY A 174      -4.694  -1.098  20.303  1.00  0.780          O  
ATOM   2695  H   GLY A 174      -3.476   0.617  17.574  1.00  0.970          H  
ATOM   2696 1HA  GLY A 174      -3.400  -2.129  17.926  1.00  0.980          H  
ATOM   2697 2HA  GLY A 174      -2.317  -1.336  19.064  1.00  0.980          H  
ATOM   2698  N   GLN A 175      -5.032   0.280  18.541  1.00  0.530          N  
ATOM   2699  CA  GLN A 175      -6.193   0.976  19.078  1.00  0.470          C  
ATOM   2700  C   GLN A 175      -7.479   0.188  18.837  1.00  0.520          C  
ATOM   2701  O   GLN A 175      -7.552  -0.658  17.951  1.00  0.560          O  
ATOM   2702  CB  GLN A 175      -6.321   2.356  18.429  1.00  0.680          C  
ATOM   2703  CG  GLN A 175      -5.139   3.304  18.611  1.00  0.680          C  
ATOM   2704  CD  GLN A 175      -4.829   3.643  20.003  1.00  0.680          C  
ATOM   2705  OE1 GLN A 175      -5.678   3.532  20.880  1.00  0.680          O  
ATOM   2706  NE2 GLN A 175      -3.598   4.056  20.236  1.00  0.680          N  
ATOM   2707  H   GLN A 175      -4.700   0.487  17.604  1.00  0.640          H  
ATOM   2708  HA  GLN A 175      -6.069   1.090  20.155  1.00  0.560          H  
ATOM   2709 1HB  GLN A 175      -6.419   2.210  17.371  1.00  0.820          H  
ATOM   2710 2HB  GLN A 175      -7.227   2.842  18.773  1.00  0.820          H  
ATOM   2711 1HG  GLN A 175      -4.263   2.826  18.203  1.00  0.820          H  
ATOM   2712 2HG  GLN A 175      -5.348   4.231  18.085  1.00  0.820          H  
ATOM   2713 1HE2 GLN A 175      -3.316   4.290  21.169  1.00  0.820          H  
ATOM   2714 2HE2 GLN A 175      -2.936   4.115  19.480  1.00  0.820          H  
ATOM   2715  N   ASP A 176      -8.500   0.437  19.642  1.00  0.580          N  
ATOM   2716  CA  ASP A 176      -9.792  -0.180  19.389  1.00  0.670          C  
ATOM   2717  C   ASP A 176     -10.404   0.580  18.200  1.00  0.650          C  
ATOM   2718  O   ASP A 176     -10.006   1.721  17.968  1.00  0.570          O  
ATOM   2719  CB  ASP A 176     -10.663  -0.033  20.639  1.00  0.900          C  
ATOM   2720  CG  ASP A 176     -10.960   1.394  20.876  1.00  0.900          C  
ATOM   2721  OD1 ASP A 176     -10.196   2.046  21.542  1.00  0.900          O  
ATOM   2722  OD2 ASP A 176     -11.947   1.878  20.359  1.00  0.900          O  
ATOM   2723  H   ASP A 176      -8.409   1.106  20.407  1.00  0.700          H  
ATOM   2724  HA  ASP A 176      -9.641  -1.231  19.141  1.00  0.800          H  
ATOM   2725 1HB  ASP A 176     -11.591  -0.579  20.560  1.00  1.080          H  
ATOM   2726 2HB  ASP A 176     -10.126  -0.430  21.505  1.00  1.080          H  
ATOM   2727  N   PRO A 177     -11.384   0.024  17.466  1.00  0.780          N  
ATOM   2728  CA  PRO A 177     -12.087   0.674  16.366  1.00  0.830          C  
ATOM   2729  C   PRO A 177     -12.861   1.967  16.695  1.00  0.780          C  
ATOM   2730  O   PRO A 177     -13.140   2.742  15.772  1.00  0.760          O  
ATOM   2731  CB  PRO A 177     -13.009  -0.449  15.852  1.00  1.240          C  
ATOM   2732  CG  PRO A 177     -13.123  -1.433  16.990  1.00  1.240          C  
ATOM   2733  CD  PRO A 177     -11.770  -1.390  17.665  1.00  1.240          C  
ATOM   2734  HA  PRO A 177     -11.352   0.904  15.598  1.00  1.000          H  
ATOM   2735 1HB  PRO A 177     -13.985  -0.026  15.567  1.00  1.490          H  
ATOM   2736 2HB  PRO A 177     -12.582  -0.898  14.944  1.00  1.490          H  
ATOM   2737 1HG  PRO A 177     -13.948  -1.144  17.662  1.00  1.490          H  
ATOM   2738 2HG  PRO A 177     -13.371  -2.433  16.596  1.00  1.490          H  
ATOM   2739 1HD  PRO A 177     -11.895  -1.660  18.703  1.00  1.490          H  
ATOM   2740 2HD  PRO A 177     -11.050  -2.053  17.151  1.00  1.490          H  
ATOM   2741  N   ILE A 178     -13.232   2.226  17.962  1.00  0.810          N  
ATOM   2742  CA  ILE A 178     -13.932   3.475  18.239  1.00  0.850          C  
ATOM   2743  C   ILE A 178     -12.878   4.560  18.184  1.00  0.710          C  
ATOM   2744  O   ILE A 178     -13.057   5.582  17.506  1.00  0.740          O  
ATOM   2745  CB  ILE A 178     -14.674   3.473  19.587  1.00  1.170          C  
ATOM   2746  CG1 ILE A 178     -15.821   2.432  19.519  1.00  1.170          C  
ATOM   2747  CG2 ILE A 178     -15.209   4.901  19.891  1.00  1.170          C  
ATOM   2748  CD1 ILE A 178     -16.464   2.103  20.852  1.00  1.170          C  
ATOM   2749  H   ILE A 178     -12.985   1.638  18.769  1.00  0.970          H  
ATOM   2750  HA  ILE A 178     -14.659   3.662  17.452  1.00  1.020          H  
ATOM   2751  HB  ILE A 178     -13.995   3.166  20.380  1.00  1.410          H  
ATOM   2752 1HG1 ILE A 178     -16.590   2.810  18.849  1.00  1.410          H  
ATOM   2753 2HG1 ILE A 178     -15.422   1.510  19.098  1.00  1.410          H  
ATOM   2754 1HG2 ILE A 178     -15.730   4.912  20.840  1.00  1.410          H  
ATOM   2755 2HG2 ILE A 178     -14.382   5.610  19.942  1.00  1.410          H  
ATOM   2756 3HG2 ILE A 178     -15.893   5.208  19.099  1.00  1.410          H  
ATOM   2757 1HD1 ILE A 178     -17.248   1.362  20.697  1.00  1.410          H  
ATOM   2758 2HD1 ILE A 178     -15.710   1.696  21.527  1.00  1.410          H  
ATOM   2759 3HD1 ILE A 178     -16.901   2.991  21.293  1.00  1.410          H  
ATOM   2760  N   THR A 179     -11.779   4.315  18.898  1.00  0.620          N  
ATOM   2761  CA  THR A 179     -10.641   5.214  18.907  1.00  0.530          C  
ATOM   2762  C   THR A 179     -10.093   5.392  17.505  1.00  0.430          C  
ATOM   2763  O   THR A 179      -9.810   6.522  17.102  1.00  0.440          O  
ATOM   2764  CB  THR A 179      -9.504   4.737  19.839  1.00  0.780          C  
ATOM   2765  OG1 THR A 179      -9.954   4.727  21.205  1.00  0.780          O  
ATOM   2766  CG2 THR A 179      -8.313   5.651  19.683  1.00  0.780          C  
ATOM   2767  H   THR A 179     -11.755   3.458  19.466  1.00  0.740          H  
ATOM   2768  HA  THR A 179     -10.977   6.185  19.264  1.00  0.640          H  
ATOM   2769  HB  THR A 179      -9.216   3.723  19.576  1.00  0.930          H  
ATOM   2770  HG1 THR A 179     -10.313   3.825  21.402  1.00  0.930          H  
ATOM   2771 1HG2 THR A 179      -7.518   5.318  20.340  1.00  0.930          H  
ATOM   2772 2HG2 THR A 179      -7.954   5.626  18.666  1.00  0.930          H  
ATOM   2773 3HG2 THR A 179      -8.611   6.653  19.934  1.00  0.930          H  
ATOM   2774  N   MET A 180      -9.945   4.304  16.730  1.00  0.410          N  
ATOM   2775  CA  MET A 180      -9.412   4.488  15.389  1.00  0.420          C  
ATOM   2776  C   MET A 180     -10.295   5.456  14.614  1.00  0.450          C  
ATOM   2777  O   MET A 180      -9.780   6.395  14.014  1.00  0.460          O  
ATOM   2778  CB  MET A 180      -9.281   3.154  14.636  1.00  0.580          C  
ATOM   2779  CG  MET A 180      -8.170   2.275  15.187  1.00  0.580          C  
ATOM   2780  SD  MET A 180      -7.718   0.778  14.243  1.00  0.580          S  
ATOM   2781  CE  MET A 180      -8.928  -0.443  14.667  1.00  0.580          C  
ATOM   2782  H   MET A 180     -10.167   3.373  17.096  1.00  0.490          H  
ATOM   2783  HA  MET A 180      -8.422   4.937  15.466  1.00  0.500          H  
ATOM   2784 1HB  MET A 180     -10.216   2.623  14.679  1.00  0.700          H  
ATOM   2785 2HB  MET A 180      -9.060   3.351  13.583  1.00  0.700          H  
ATOM   2786 1HG  MET A 180      -7.315   2.875  15.268  1.00  0.700          H  
ATOM   2787 2HG  MET A 180      -8.438   1.963  16.177  1.00  0.700          H  
ATOM   2788 1HE  MET A 180      -8.674  -1.372  14.179  1.00  0.700          H  
ATOM   2789 2HE  MET A 180      -8.921  -0.604  15.747  1.00  0.700          H  
ATOM   2790 3HE  MET A 180      -9.899  -0.125  14.341  1.00  0.700          H  
ATOM   2791  N   GLY A 181     -11.625   5.308  14.693  1.00  0.520          N  
ATOM   2792  CA  GLY A 181     -12.504   6.226  13.976  1.00  0.590          C  
ATOM   2793  C   GLY A 181     -12.289   7.685  14.403  1.00  0.540          C  
ATOM   2794  O   GLY A 181     -12.216   8.585  13.555  1.00  0.550          O  
ATOM   2795  H   GLY A 181     -12.038   4.515  15.201  1.00  0.620          H  
ATOM   2796 1HA  GLY A 181     -12.333   6.124  12.905  1.00  0.710          H  
ATOM   2797 2HA  GLY A 181     -13.538   5.940  14.167  1.00  0.710          H  
ATOM   2798  N   VAL A 182     -12.141   7.919  15.709  1.00  0.520          N  
ATOM   2799  CA  VAL A 182     -11.913   9.275  16.201  1.00  0.530          C  
ATOM   2800  C   VAL A 182     -10.603   9.866  15.708  1.00  0.450          C  
ATOM   2801  O   VAL A 182     -10.564  11.033  15.300  1.00  0.470          O  
ATOM   2802  CB  VAL A 182     -11.906   9.328  17.741  1.00  0.740          C  
ATOM   2803  CG1 VAL A 182     -11.451  10.744  18.227  1.00  0.740          C  
ATOM   2804  CG2 VAL A 182     -13.302   8.999  18.259  1.00  0.740          C  
ATOM   2805  H   VAL A 182     -12.257   7.129  16.358  1.00  0.620          H  
ATOM   2806  HA  VAL A 182     -12.728   9.902  15.841  1.00  0.640          H  
ATOM   2807  HB  VAL A 182     -11.194   8.593  18.123  1.00  0.890          H  
ATOM   2808 1HG1 VAL A 182     -11.449  10.766  19.296  1.00  0.890          H  
ATOM   2809 2HG1 VAL A 182     -10.447  10.979  17.876  1.00  0.890          H  
ATOM   2810 3HG1 VAL A 182     -12.145  11.498  17.850  1.00  0.890          H  
ATOM   2811 1HG2 VAL A 182     -13.305   9.020  19.346  1.00  0.890          H  
ATOM   2812 2HG2 VAL A 182     -14.010   9.732  17.878  1.00  0.890          H  
ATOM   2813 3HG2 VAL A 182     -13.594   8.008  17.920  1.00  0.890          H  
ATOM   2814  N   LEU A 183      -9.524   9.091  15.780  1.00  0.400          N  
ATOM   2815  CA  LEU A 183      -8.230   9.604  15.370  1.00  0.420          C  
ATOM   2816  C   LEU A 183      -8.240   9.940  13.884  1.00  0.390          C  
ATOM   2817  O   LEU A 183      -7.659  10.950  13.481  1.00  0.420          O  
ATOM   2818  CB  LEU A 183      -7.137   8.602  15.739  1.00  0.580          C  
ATOM   2819  CG  LEU A 183      -6.926   8.393  17.300  1.00  0.580          C  
ATOM   2820  CD1 LEU A 183      -5.912   7.285  17.505  1.00  0.580          C  
ATOM   2821  CD2 LEU A 183      -6.504   9.703  18.010  1.00  0.580          C  
ATOM   2822  H   LEU A 183      -9.618   8.139  16.153  1.00  0.480          H  
ATOM   2823  HA  LEU A 183      -8.051  10.533  15.893  1.00  0.500          H  
ATOM   2824 1HB  LEU A 183      -7.412   7.631  15.309  1.00  0.700          H  
ATOM   2825 2HB  LEU A 183      -6.194   8.921  15.298  1.00  0.700          H  
ATOM   2826  HG  LEU A 183      -7.865   8.064  17.739  1.00  0.700          H  
ATOM   2827 1HD1 LEU A 183      -5.782   7.098  18.572  1.00  0.700          H  
ATOM   2828 2HD1 LEU A 183      -6.286   6.389  17.027  1.00  0.700          H  
ATOM   2829 3HD1 LEU A 183      -4.954   7.568  17.068  1.00  0.700          H  
ATOM   2830 1HD2 LEU A 183      -6.396   9.511  19.071  1.00  0.700          H  
ATOM   2831 2HD2 LEU A 183      -5.560  10.061  17.602  1.00  0.700          H  
ATOM   2832 3HD2 LEU A 183      -7.253  10.461  17.888  1.00  0.700          H  
ATOM   2833  N   VAL A 184      -8.934   9.134  13.084  1.00  0.400          N  
ATOM   2834  CA  VAL A 184      -9.064   9.379  11.655  1.00  0.470          C  
ATOM   2835  C   VAL A 184      -9.752  10.705  11.387  1.00  0.430          C  
ATOM   2836  O   VAL A 184      -9.287  11.506  10.559  1.00  0.440          O  
ATOM   2837  CB  VAL A 184      -9.868   8.232  11.035  1.00  0.630          C  
ATOM   2838  CG1 VAL A 184     -10.273   8.514   9.604  1.00  0.630          C  
ATOM   2839  CG2 VAL A 184      -9.014   7.027  11.064  1.00  0.630          C  
ATOM   2840  H   VAL A 184      -9.350   8.290  13.495  1.00  0.480          H  
ATOM   2841  HA  VAL A 184      -8.067   9.402  11.215  1.00  0.560          H  
ATOM   2842  HB  VAL A 184     -10.762   8.067  11.621  1.00  0.760          H  
ATOM   2843 1HG1 VAL A 184     -10.824   7.662   9.212  1.00  0.760          H  
ATOM   2844 2HG1 VAL A 184     -10.905   9.397   9.544  1.00  0.760          H  
ATOM   2845 3HG1 VAL A 184      -9.414   8.659   9.035  1.00  0.760          H  
ATOM   2846 1HG2 VAL A 184      -9.563   6.203  10.670  1.00  0.760          H  
ATOM   2847 2HG2 VAL A 184      -8.153   7.206  10.474  1.00  0.760          H  
ATOM   2848 3HG2 VAL A 184      -8.701   6.795  12.050  1.00  0.760          H  
ATOM   2849  N   LYS A 185     -10.861  10.949  12.091  1.00  0.430          N  
ATOM   2850  CA  LYS A 185     -11.565  12.204  11.930  1.00  0.470          C  
ATOM   2851  C   LYS A 185     -10.669  13.380  12.307  1.00  0.400          C  
ATOM   2852  O   LYS A 185     -10.644  14.380  11.585  1.00  0.390          O  
ATOM   2853  CB  LYS A 185     -12.847  12.205  12.760  1.00  0.640          C  
ATOM   2854  CG  LYS A 185     -13.933  11.279  12.215  1.00  0.640          C  
ATOM   2855  CD  LYS A 185     -15.173  11.276  13.099  1.00  0.640          C  
ATOM   2856  CE  LYS A 185     -16.238  10.329  12.553  1.00  0.640          C  
ATOM   2857  NZ  LYS A 185     -17.450  10.289  13.421  1.00  0.640          N  
ATOM   2858  H   LYS A 185     -11.226  10.226  12.721  1.00  0.520          H  
ATOM   2859  HA  LYS A 185     -11.835  12.314  10.880  1.00  0.560          H  
ATOM   2860 1HB  LYS A 185     -12.614  11.886  13.779  1.00  0.770          H  
ATOM   2861 2HB  LYS A 185     -13.249  13.215  12.813  1.00  0.770          H  
ATOM   2862 1HG  LYS A 185     -14.210  11.606  11.213  1.00  0.770          H  
ATOM   2863 2HG  LYS A 185     -13.539  10.267  12.145  1.00  0.770          H  
ATOM   2864 1HD  LYS A 185     -14.895  10.954  14.106  1.00  0.770          H  
ATOM   2865 2HD  LYS A 185     -15.586  12.282  13.156  1.00  0.770          H  
ATOM   2866 1HE  LYS A 185     -16.527  10.656  11.556  1.00  0.770          H  
ATOM   2867 2HE  LYS A 185     -15.817   9.324  12.488  1.00  0.770          H  
ATOM   2868 1HZ  LYS A 185     -18.127   9.651  13.025  1.00  0.770          H  
ATOM   2869 2HZ  LYS A 185     -17.194   9.974  14.346  1.00  0.770          H  
ATOM   2870 3HZ  LYS A 185     -17.855  11.213  13.481  1.00  0.770          H  
ATOM   2871  N   LEU A 186      -9.894  13.252  13.398  1.00  0.400          N  
ATOM   2872  CA  LEU A 186      -8.988  14.325  13.803  1.00  0.430          C  
ATOM   2873  C   LEU A 186      -7.889  14.582  12.782  1.00  0.390          C  
ATOM   2874  O   LEU A 186      -7.562  15.733  12.501  1.00  0.430          O  
ATOM   2875  CB  LEU A 186      -8.337  14.020  15.156  1.00  0.590          C  
ATOM   2876  CG  LEU A 186      -9.233  14.068  16.406  1.00  0.590          C  
ATOM   2877  CD1 LEU A 186      -8.463  13.532  17.575  1.00  0.590          C  
ATOM   2878  CD2 LEU A 186      -9.641  15.500  16.707  1.00  0.590          C  
ATOM   2879  H   LEU A 186      -9.981  12.409  13.977  1.00  0.480          H  
ATOM   2880  HA  LEU A 186      -9.570  15.236  13.884  1.00  0.520          H  
ATOM   2881 1HB  LEU A 186      -7.904  13.023  15.101  1.00  0.710          H  
ATOM   2882 2HB  LEU A 186      -7.535  14.725  15.303  1.00  0.710          H  
ATOM   2883  HG  LEU A 186     -10.118  13.449  16.252  1.00  0.710          H  
ATOM   2884 1HD1 LEU A 186      -9.108  13.565  18.454  1.00  0.710          H  
ATOM   2885 2HD1 LEU A 186      -8.173  12.512  17.377  1.00  0.710          H  
ATOM   2886 3HD1 LEU A 186      -7.575  14.138  17.748  1.00  0.710          H  
ATOM   2887 1HD2 LEU A 186     -10.254  15.518  17.611  1.00  0.710          H  
ATOM   2888 2HD2 LEU A 186      -8.745  16.088  16.864  1.00  0.710          H  
ATOM   2889 3HD2 LEU A 186     -10.210  15.925  15.889  1.00  0.710          H  
ATOM   2890  N   ILE A 187      -7.339  13.542  12.154  1.00  0.370          N  
ATOM   2891  CA  ILE A 187      -6.282  13.809  11.181  1.00  0.400          C  
ATOM   2892  C   ILE A 187      -6.841  14.682  10.071  1.00  0.380          C  
ATOM   2893  O   ILE A 187      -6.247  15.705   9.713  1.00  0.430          O  
ATOM   2894  CB  ILE A 187      -5.721  12.513  10.528  1.00  0.550          C  
ATOM   2895  CG1 ILE A 187      -4.968  11.676  11.560  1.00  0.550          C  
ATOM   2896  CG2 ILE A 187      -4.761  12.895   9.358  1.00  0.550          C  
ATOM   2897  CD1 ILE A 187      -4.634  10.250  11.134  1.00  0.550          C  
ATOM   2898  H   ILE A 187      -7.594  12.586  12.429  1.00  0.440          H  
ATOM   2899  HA  ILE A 187      -5.471  14.343  11.675  1.00  0.480          H  
ATOM   2900  HB  ILE A 187      -6.549  11.905  10.150  1.00  0.660          H  
ATOM   2901 1HG1 ILE A 187      -4.065  12.168  11.773  1.00  0.660          H  
ATOM   2902 2HG1 ILE A 187      -5.554  11.636  12.466  1.00  0.660          H  
ATOM   2903 1HG2 ILE A 187      -4.373  12.008   8.910  1.00  0.660          H  
ATOM   2904 2HG2 ILE A 187      -5.281  13.466   8.597  1.00  0.660          H  
ATOM   2905 3HG2 ILE A 187      -3.937  13.487   9.747  1.00  0.660          H  
ATOM   2906 1HD1 ILE A 187      -4.100   9.756  11.943  1.00  0.660          H  
ATOM   2907 2HD1 ILE A 187      -5.560   9.717  10.929  1.00  0.660          H  
ATOM   2908 3HD1 ILE A 187      -4.011  10.247  10.249  1.00  0.660          H  
ATOM   2909  N   SER A 188      -7.994  14.289   9.534  1.00  0.340          N  
ATOM   2910  CA  SER A 188      -8.601  15.041   8.450  1.00  0.360          C  
ATOM   2911  C   SER A 188      -8.997  16.461   8.870  1.00  0.320          C  
ATOM   2912  O   SER A 188      -8.661  17.446   8.189  1.00  0.340          O  
ATOM   2913  CB  SER A 188      -9.817  14.292   7.947  1.00  0.500          C  
ATOM   2914  OG  SER A 188     -10.447  14.982   6.904  1.00  0.500          O  
ATOM   2915  H   SER A 188      -8.450  13.442   9.895  1.00  0.410          H  
ATOM   2916  HA  SER A 188      -7.879  15.113   7.641  1.00  0.430          H  
ATOM   2917 1HB  SER A 188      -9.513  13.302   7.602  1.00  0.600          H  
ATOM   2918 2HB  SER A 188     -10.518  14.147   8.772  1.00  0.600          H  
ATOM   2919  HG  SER A 188     -11.204  14.446   6.655  1.00  0.600          H  
ATOM   2920  N   GLU A 189      -9.691  16.580  10.013  1.00  0.340          N  
ATOM   2921  CA  GLU A 189     -10.198  17.862  10.476  1.00  0.430          C  
ATOM   2922  C   GLU A 189      -9.127  18.839  10.898  1.00  0.490          C  
ATOM   2923  O   GLU A 189      -9.237  20.027  10.594  1.00  0.530          O  
ATOM   2924  CB  GLU A 189     -11.168  17.670  11.646  1.00  0.570          C  
ATOM   2925  CG  GLU A 189     -11.801  18.975  12.200  1.00  0.570          C  
ATOM   2926  CD  GLU A 189     -12.675  19.711  11.198  1.00  0.570          C  
ATOM   2927  OE1 GLU A 189     -13.080  19.108  10.231  1.00  0.570          O  
ATOM   2928  OE2 GLU A 189     -12.938  20.870  11.412  1.00  0.570          O  
ATOM   2929  H   GLU A 189      -9.923  15.741  10.551  1.00  0.410          H  
ATOM   2930  HA  GLU A 189     -10.751  18.313   9.651  1.00  0.520          H  
ATOM   2931 1HB  GLU A 189     -11.974  17.003  11.339  1.00  0.680          H  
ATOM   2932 2HB  GLU A 189     -10.640  17.180  12.467  1.00  0.680          H  
ATOM   2933 1HG  GLU A 189     -12.411  18.714  13.062  1.00  0.680          H  
ATOM   2934 2HG  GLU A 189     -11.012  19.643  12.548  1.00  0.680          H  
ATOM   2935  N   LEU A 190      -8.080  18.391  11.589  1.00  0.570          N  
ATOM   2936  CA  LEU A 190      -7.112  19.375  12.007  1.00  0.730          C  
ATOM   2937  C   LEU A 190      -6.283  19.810  10.828  1.00  0.630          C  
ATOM   2938  O   LEU A 190      -6.024  20.995  10.664  1.00  0.640          O  
ATOM   2939  CB  LEU A 190      -6.190  18.834  13.114  1.00  0.960          C  
ATOM   2940  CG  LEU A 190      -6.640  19.019  14.618  1.00  0.960          C  
ATOM   2941  CD1 LEU A 190      -6.749  20.504  14.987  1.00  0.960          C  
ATOM   2942  CD2 LEU A 190      -7.970  18.316  14.851  1.00  0.960          C  
ATOM   2943  H   LEU A 190      -7.976  17.406  11.847  1.00  0.680          H  
ATOM   2944  HA  LEU A 190      -7.647  20.243  12.368  1.00  0.880          H  
ATOM   2945 1HB  LEU A 190      -6.055  17.766  12.943  1.00  1.150          H  
ATOM   2946 2HB  LEU A 190      -5.217  19.309  13.005  1.00  1.150          H  
ATOM   2947  HG  LEU A 190      -5.883  18.581  15.259  1.00  1.150          H  
ATOM   2948 1HD1 LEU A 190      -7.030  20.577  16.035  1.00  1.150          H  
ATOM   2949 2HD1 LEU A 190      -5.794  20.989  14.836  1.00  1.150          H  
ATOM   2950 3HD1 LEU A 190      -7.498  21.005  14.392  1.00  1.150          H  
ATOM   2951 1HD2 LEU A 190      -8.262  18.428  15.897  1.00  1.150          H  
ATOM   2952 2HD2 LEU A 190      -8.742  18.753  14.223  1.00  1.150          H  
ATOM   2953 3HD2 LEU A 190      -7.871  17.259  14.616  1.00  1.150          H  
ATOM   2954  N   ASN A 191      -5.932  18.910   9.920  1.00  0.640          N  
ATOM   2955  CA  ASN A 191      -5.112  19.378   8.825  1.00  0.780          C  
ATOM   2956  C   ASN A 191      -5.884  20.402   7.996  1.00  0.670          C  
ATOM   2957  O   ASN A 191      -5.342  21.461   7.633  1.00  0.760          O  
ATOM   2958  CB  ASN A 191      -4.698  18.191   8.009  1.00  1.040          C  
ATOM   2959  CG  ASN A 191      -3.703  17.368   8.738  1.00  1.040          C  
ATOM   2960  OD1 ASN A 191      -2.954  17.851   9.596  1.00  1.040          O  
ATOM   2961  ND2 ASN A 191      -3.692  16.118   8.455  1.00  1.040          N  
ATOM   2962  H   ASN A 191      -6.151  17.910  10.008  1.00  0.770          H  
ATOM   2963  HA  ASN A 191      -4.228  19.871   9.227  1.00  0.940          H  
ATOM   2964 1HB  ASN A 191      -5.576  17.583   7.800  1.00  1.240          H  
ATOM   2965 2HB  ASN A 191      -4.273  18.516   7.055  1.00  1.240          H  
ATOM   2966 1HD2 ASN A 191      -3.039  15.520   8.918  1.00  1.240          H  
ATOM   2967 2HD2 ASN A 191      -4.326  15.751   7.776  1.00  1.240          H  
ATOM   2968  N   SER A 192      -7.179  20.129   7.761  1.00  0.550          N  
ATOM   2969  CA  SER A 192      -8.026  21.022   6.991  1.00  0.600          C  
ATOM   2970  C   SER A 192      -8.234  22.357   7.692  1.00  0.540          C  
ATOM   2971  O   SER A 192      -8.000  23.419   7.110  1.00  0.720          O  
ATOM   2972  CB  SER A 192      -9.367  20.360   6.753  1.00  0.820          C  
ATOM   2973  OG  SER A 192     -10.227  21.192   6.025  1.00  0.820          O  
ATOM   2974  H   SER A 192      -7.588  19.242   8.078  1.00  0.660          H  
ATOM   2975  HA  SER A 192      -7.545  21.207   6.031  1.00  0.720          H  
ATOM   2976 1HB  SER A 192      -9.218  19.422   6.219  1.00  0.980          H  
ATOM   2977 2HB  SER A 192      -9.822  20.112   7.716  1.00  0.980          H  
ATOM   2978  HG  SER A 192     -11.051  20.706   5.948  1.00  0.980          H  
ATOM   2979  N   ALA A 193      -8.635  22.306   8.970  1.00  0.360          N  
ATOM   2980  CA  ALA A 193      -8.908  23.500   9.759  1.00  0.360          C  
ATOM   2981  C   ALA A 193      -7.680  24.392   9.919  1.00  0.350          C  
ATOM   2982  O   ALA A 193      -7.798  25.622   9.923  1.00  0.390          O  
ATOM   2983  CB  ALA A 193      -9.396  23.081  11.139  1.00  0.500          C  
ATOM   2984  H   ALA A 193      -8.805  21.402   9.411  1.00  0.430          H  
ATOM   2985  HA  ALA A 193      -9.682  24.067   9.258  1.00  0.430          H  
ATOM   2986 1HB  ALA A 193      -9.630  23.965  11.726  1.00  0.600          H  
ATOM   2987 2HB  ALA A 193     -10.293  22.459  11.035  1.00  0.600          H  
ATOM   2988 3HB  ALA A 193      -8.614  22.506  11.637  1.00  0.600          H  
ATOM   2989  N   LEU A 194      -6.507  23.783  10.042  1.00  0.340          N  
ATOM   2990  CA  LEU A 194      -5.269  24.509  10.243  1.00  0.360          C  
ATOM   2991  C   LEU A 194      -4.601  24.964   8.945  1.00  0.360          C  
ATOM   2992  O   LEU A 194      -3.854  25.945   8.950  1.00  0.390          O  
ATOM   2993  CB  LEU A 194      -4.281  23.606  10.969  1.00  0.500          C  
ATOM   2994  CG  LEU A 194      -4.649  23.087  12.352  1.00  0.500          C  
ATOM   2995  CD1 LEU A 194      -3.617  22.077  12.722  1.00  0.500          C  
ATOM   2996  CD2 LEU A 194      -4.693  24.190  13.374  1.00  0.500          C  
ATOM   2997  H   LEU A 194      -6.477  22.760  10.065  1.00  0.410          H  
ATOM   2998  HA  LEU A 194      -5.485  25.393  10.837  1.00  0.430          H  
ATOM   2999 1HB  LEU A 194      -4.073  22.746  10.329  1.00  0.600          H  
ATOM   3000 2HB  LEU A 194      -3.374  24.171  11.102  1.00  0.600          H  
ATOM   3001  HG  LEU A 194      -5.617  22.609  12.323  1.00  0.600          H  
ATOM   3002 1HD1 LEU A 194      -3.888  21.693  13.667  1.00  0.600          H  
ATOM   3003 2HD1 LEU A 194      -3.609  21.271  11.984  1.00  0.600          H  
ATOM   3004 3HD1 LEU A 194      -2.631  22.538  12.769  1.00  0.600          H  
ATOM   3005 1HD2 LEU A 194      -4.941  23.763  14.348  1.00  0.600          H  
ATOM   3006 2HD2 LEU A 194      -3.719  24.678  13.425  1.00  0.600          H  
ATOM   3007 3HD2 LEU A 194      -5.453  24.918  13.097  1.00  0.600          H  
ATOM   3008  N   GLY A 195      -4.832  24.247   7.833  1.00  0.360          N  
ATOM   3009  CA  GLY A 195      -4.152  24.556   6.578  1.00  0.380          C  
ATOM   3010  C   GLY A 195      -2.720  24.026   6.612  1.00  0.380          C  
ATOM   3011  O   GLY A 195      -1.797  24.626   6.055  1.00  0.490          O  
ATOM   3012  H   GLY A 195      -5.458  23.440   7.855  1.00  0.430          H  
ATOM   3013 1HA  GLY A 195      -4.698  24.094   5.755  1.00  0.460          H  
ATOM   3014 2HA  GLY A 195      -4.152  25.632   6.413  1.00  0.460          H  
ATOM   3015  N   VAL A 196      -2.539  22.928   7.338  1.00  0.360          N  
ATOM   3016  CA  VAL A 196      -1.242  22.294   7.545  1.00  0.340          C  
ATOM   3017  C   VAL A 196      -1.054  21.089   6.646  1.00  0.330          C  
ATOM   3018  O   VAL A 196      -1.974  20.300   6.436  1.00  0.430          O  
ATOM   3019  CB  VAL A 196      -1.041  21.980   9.041  1.00  0.480          C  
ATOM   3020  CG1 VAL A 196       0.237  21.210   9.302  1.00  0.480          C  
ATOM   3021  CG2 VAL A 196      -0.928  23.302   9.770  1.00  0.480          C  
ATOM   3022  H   VAL A 196      -3.389  22.474   7.688  1.00  0.430          H  
ATOM   3023  HA  VAL A 196      -0.469  23.016   7.280  1.00  0.410          H  
ATOM   3024  HB  VAL A 196      -1.890  21.404   9.410  1.00  0.580          H  
ATOM   3025 1HG1 VAL A 196       0.322  21.071  10.354  1.00  0.580          H  
ATOM   3026 2HG1 VAL A 196       0.215  20.243   8.808  1.00  0.580          H  
ATOM   3027 3HG1 VAL A 196       1.088  21.780   8.952  1.00  0.580          H  
ATOM   3028 1HG2 VAL A 196      -0.799  23.133  10.838  1.00  0.580          H  
ATOM   3029 2HG2 VAL A 196      -0.063  23.852   9.385  1.00  0.580          H  
ATOM   3030 3HG2 VAL A 196      -1.812  23.885   9.594  1.00  0.580          H  
ATOM   3031  N   THR A 197       0.123  21.024   6.045  1.00  0.260          N  
ATOM   3032  CA  THR A 197       0.513  19.972   5.126  1.00  0.270          C  
ATOM   3033  C   THR A 197       0.641  18.682   5.902  1.00  0.300          C  
ATOM   3034  O   THR A 197       1.087  18.696   7.054  1.00  0.320          O  
ATOM   3035  CB  THR A 197       1.835  20.319   4.444  1.00  0.370          C  
ATOM   3036  OG1 THR A 197       1.699  21.568   3.758  1.00  0.370          O  
ATOM   3037  CG2 THR A 197       2.166  19.284   3.443  1.00  0.370          C  
ATOM   3038  H   THR A 197       0.844  21.703   6.305  1.00  0.310          H  
ATOM   3039  HA  THR A 197      -0.266  19.839   4.370  1.00  0.320          H  
ATOM   3040  HB  THR A 197       2.615  20.385   5.179  1.00  0.450          H  
ATOM   3041  HG1 THR A 197       1.722  22.281   4.419  1.00  0.450          H  
ATOM   3042 1HG2 THR A 197       3.068  19.525   2.950  1.00  0.450          H  
ATOM   3043 2HG2 THR A 197       2.287  18.336   3.919  1.00  0.450          H  
ATOM   3044 3HG2 THR A 197       1.358  19.238   2.714  1.00  0.450          H  
ATOM   3045  N   CYS A 198       0.264  17.556   5.312  1.00  0.320          N  
ATOM   3046  CA  CYS A 198       0.396  16.338   6.086  1.00  0.330          C  
ATOM   3047  C   CYS A 198       0.768  15.059   5.368  1.00  0.290          C  
ATOM   3048  O   CYS A 198       0.375  14.826   4.222  1.00  0.330          O  
ATOM   3049  CB  CYS A 198      -0.885  16.088   6.819  1.00  0.460          C  
ATOM   3050  SG  CYS A 198      -0.842  14.662   7.829  1.00  0.460          S  
ATOM   3051  H   CYS A 198      -0.140  17.559   4.367  1.00  0.380          H  
ATOM   3052  HA  CYS A 198       1.169  16.517   6.816  1.00  0.400          H  
ATOM   3053 1HB  CYS A 198      -1.107  16.951   7.447  1.00  0.550          H  
ATOM   3054 2HB  CYS A 198      -1.651  15.983   6.118  1.00  0.550          H  
ATOM   3055  HG  CYS A 198       0.224  15.108   8.553  1.00  0.550          H  
ATOM   3056  N   VAL A 199       1.560  14.240   6.075  1.00  0.250          N  
ATOM   3057  CA  VAL A 199       1.900  12.907   5.597  1.00  0.230          C  
ATOM   3058  C   VAL A 199       1.391  11.842   6.571  1.00  0.220          C  
ATOM   3059  O   VAL A 199       1.800  11.799   7.735  1.00  0.220          O  
ATOM   3060  CB  VAL A 199       3.404  12.721   5.381  1.00  0.330          C  
ATOM   3061  CG1 VAL A 199       3.694  11.286   4.878  1.00  0.330          C  
ATOM   3062  CG2 VAL A 199       3.858  13.695   4.395  1.00  0.330          C  
ATOM   3063  H   VAL A 199       1.829  14.562   7.011  1.00  0.300          H  
ATOM   3064  HA  VAL A 199       1.429  12.777   4.643  1.00  0.280          H  
ATOM   3065  HB  VAL A 199       3.916  12.865   6.307  1.00  0.400          H  
ATOM   3066 1HG1 VAL A 199       4.762  11.165   4.725  1.00  0.400          H  
ATOM   3067 2HG1 VAL A 199       3.355  10.552   5.603  1.00  0.400          H  
ATOM   3068 3HG1 VAL A 199       3.171  11.118   3.932  1.00  0.400          H  
ATOM   3069 1HG2 VAL A 199       4.921  13.586   4.222  1.00  0.400          H  
ATOM   3070 2HG2 VAL A 199       3.303  13.499   3.484  1.00  0.400          H  
ATOM   3071 3HG2 VAL A 199       3.653  14.691   4.731  1.00  0.400          H  
ATOM   3072  N   VAL A 200       0.533  10.967   6.067  1.00  0.260          N  
ATOM   3073  CA  VAL A 200      -0.089   9.928   6.880  1.00  0.330          C  
ATOM   3074  C   VAL A 200       0.405   8.545   6.516  1.00  0.310          C  
ATOM   3075  O   VAL A 200       0.180   8.070   5.407  1.00  0.290          O  
ATOM   3076  CB  VAL A 200      -1.626  10.000   6.708  1.00  0.430          C  
ATOM   3077  CG1 VAL A 200      -2.350   8.902   7.504  1.00  0.430          C  
ATOM   3078  CG2 VAL A 200      -2.087  11.353   7.163  1.00  0.430          C  
ATOM   3079  H   VAL A 200       0.303  11.070   5.073  1.00  0.310          H  
ATOM   3080  HA  VAL A 200       0.158  10.114   7.918  1.00  0.400          H  
ATOM   3081  HB  VAL A 200      -1.869   9.868   5.661  1.00  0.520          H  
ATOM   3082 1HG1 VAL A 200      -3.425   8.995   7.348  1.00  0.520          H  
ATOM   3083 2HG1 VAL A 200      -2.026   7.914   7.167  1.00  0.520          H  
ATOM   3084 3HG1 VAL A 200      -2.127   9.012   8.566  1.00  0.520          H  
ATOM   3085 1HG2 VAL A 200      -3.152  11.435   7.020  1.00  0.520          H  
ATOM   3086 2HG2 VAL A 200      -1.843  11.490   8.217  1.00  0.520          H  
ATOM   3087 3HG2 VAL A 200      -1.589  12.109   6.579  1.00  0.520          H  
ATOM   3088  N   VAL A 201       1.022   7.865   7.461  1.00  0.350          N  
ATOM   3089  CA  VAL A 201       1.543   6.548   7.170  1.00  0.350          C  
ATOM   3090  C   VAL A 201       0.720   5.531   7.924  1.00  0.330          C  
ATOM   3091  O   VAL A 201       0.624   5.599   9.149  1.00  0.370          O  
ATOM   3092  CB  VAL A 201       3.013   6.484   7.585  1.00  0.490          C  
ATOM   3093  CG1 VAL A 201       3.574   5.152   7.300  1.00  0.490          C  
ATOM   3094  CG2 VAL A 201       3.752   7.548   6.858  1.00  0.490          C  
ATOM   3095  H   VAL A 201       1.181   8.268   8.391  1.00  0.420          H  
ATOM   3096  HA  VAL A 201       1.463   6.344   6.100  1.00  0.420          H  
ATOM   3097  HB  VAL A 201       3.102   6.647   8.658  1.00  0.590          H  
ATOM   3098 1HG1 VAL A 201       4.620   5.133   7.603  1.00  0.590          H  
ATOM   3099 2HG1 VAL A 201       3.031   4.385   7.849  1.00  0.590          H  
ATOM   3100 3HG1 VAL A 201       3.490   4.975   6.236  1.00  0.590          H  
ATOM   3101 1HG2 VAL A 201       4.764   7.493   7.141  1.00  0.590          H  
ATOM   3102 2HG2 VAL A 201       3.668   7.401   5.821  1.00  0.590          H  
ATOM   3103 3HG2 VAL A 201       3.344   8.521   7.115  1.00  0.590          H  
ATOM   3104  N   SER A 202       0.110   4.593   7.201  1.00  0.330          N  
ATOM   3105  CA  SER A 202      -0.726   3.591   7.868  1.00  0.380          C  
ATOM   3106  C   SER A 202      -1.083   2.396   7.008  1.00  0.390          C  
ATOM   3107  O   SER A 202      -1.380   2.517   5.823  1.00  0.490          O  
ATOM   3108  CB  SER A 202      -2.002   4.200   8.409  1.00  0.510          C  
ATOM   3109  OG  SER A 202      -2.806   3.202   8.993  1.00  0.510          O  
ATOM   3110  H   SER A 202       0.260   4.580   6.182  1.00  0.400          H  
ATOM   3111  HA  SER A 202      -0.170   3.209   8.717  1.00  0.460          H  
ATOM   3112 1HB  SER A 202      -1.773   4.955   9.157  1.00  0.610          H  
ATOM   3113 2HB  SER A 202      -2.533   4.687   7.620  1.00  0.610          H  
ATOM   3114  HG  SER A 202      -3.632   3.649   9.242  1.00  0.610          H  
ATOM   3115  N   HIS A 203      -1.098   1.219   7.623  1.00  0.390          N  
ATOM   3116  CA  HIS A 203      -1.520  -0.001   6.945  1.00  0.420          C  
ATOM   3117  C   HIS A 203      -3.038  -0.144   6.969  1.00  0.420          C  
ATOM   3118  O   HIS A 203      -3.610  -1.027   6.334  1.00  0.470          O  
ATOM   3119  CB  HIS A 203      -0.906  -1.240   7.600  1.00  0.580          C  
ATOM   3120  CG  HIS A 203      -1.360  -1.472   9.024  1.00  0.580          C  
ATOM   3121  ND1 HIS A 203      -0.920  -0.704  10.098  1.00  0.580          N  
ATOM   3122  CD2 HIS A 203      -2.226  -2.379   9.537  1.00  0.580          C  
ATOM   3123  CE1 HIS A 203      -1.506  -1.140  11.202  1.00  0.580          C  
ATOM   3124  NE2 HIS A 203      -2.290  -2.159  10.892  1.00  0.580          N  
ATOM   3125  H   HIS A 203      -0.844   1.172   8.602  1.00  0.470          H  
ATOM   3126  HA  HIS A 203      -1.204   0.029   5.901  1.00  0.500          H  
ATOM   3127 1HB  HIS A 203      -1.159  -2.124   7.012  1.00  0.690          H  
ATOM   3128 2HB  HIS A 203       0.178  -1.149   7.602  1.00  0.690          H  
ATOM   3129  HD1 HIS A 203       0.009  -0.257  10.166  1.00  0.690          H  
ATOM   3130  HD2 HIS A 203      -2.814  -3.177   9.083  1.00  0.690          H  
ATOM   3131  HE1 HIS A 203      -1.291  -0.672  12.152  1.00  0.690          H  
ATOM   3132  N   ASP A 204      -3.712   0.712   7.727  1.00  0.400          N  
ATOM   3133  CA  ASP A 204      -5.150   0.588   7.864  1.00  0.450          C  
ATOM   3134  C   ASP A 204      -5.806   1.274   6.664  1.00  0.380          C  
ATOM   3135  O   ASP A 204      -6.306   2.407   6.758  1.00  0.400          O  
ATOM   3136  CB  ASP A 204      -5.647   1.177   9.186  1.00  0.610          C  
ATOM   3137  CG  ASP A 204      -7.086   0.761   9.492  1.00  0.610          C  
ATOM   3138  OD1 ASP A 204      -7.514  -0.222   8.921  1.00  0.610          O  
ATOM   3139  OD2 ASP A 204      -7.721   1.372  10.310  1.00  0.610          O  
ATOM   3140  H   ASP A 204      -3.217   1.457   8.211  1.00  0.480          H  
ATOM   3141  HA  ASP A 204      -5.414  -0.472   7.841  1.00  0.540          H  
ATOM   3142 1HB  ASP A 204      -4.998   0.845  10.002  1.00  0.730          H  
ATOM   3143 2HB  ASP A 204      -5.595   2.263   9.145  1.00  0.730          H  
ATOM   3144  N   VAL A 205      -5.808   0.553   5.549  1.00  0.370          N  
ATOM   3145  CA  VAL A 205      -6.210   1.059   4.247  1.00  0.330          C  
ATOM   3146  C   VAL A 205      -7.604   1.718   4.195  1.00  0.270          C  
ATOM   3147  O   VAL A 205      -7.706   2.797   3.618  1.00  0.260          O  
ATOM   3148  CB  VAL A 205      -6.100  -0.068   3.182  1.00  0.480          C  
ATOM   3149  CG1 VAL A 205      -6.694   0.359   1.908  1.00  0.480          C  
ATOM   3150  CG2 VAL A 205      -4.654  -0.418   2.968  1.00  0.480          C  
ATOM   3151  H   VAL A 205      -5.356  -0.361   5.646  1.00  0.440          H  
ATOM   3152  HA  VAL A 205      -5.477   1.817   3.963  1.00  0.400          H  
ATOM   3153  HB  VAL A 205      -6.630  -0.933   3.503  1.00  0.570          H  
ATOM   3154 1HG1 VAL A 205      -6.597  -0.448   1.185  1.00  0.570          H  
ATOM   3155 2HG1 VAL A 205      -7.738   0.591   2.039  1.00  0.570          H  
ATOM   3156 3HG1 VAL A 205      -6.169   1.239   1.544  1.00  0.570          H  
ATOM   3157 1HG2 VAL A 205      -4.575  -1.207   2.218  1.00  0.570          H  
ATOM   3158 2HG2 VAL A 205      -4.123   0.453   2.629  1.00  0.570          H  
ATOM   3159 3HG2 VAL A 205      -4.213  -0.762   3.895  1.00  0.570          H  
ATOM   3160  N   PRO A 206      -8.689   1.191   4.817  1.00  0.300          N  
ATOM   3161  CA  PRO A 206     -10.020   1.782   4.778  1.00  0.370          C  
ATOM   3162  C   PRO A 206     -10.054   3.211   5.317  1.00  0.400          C  
ATOM   3163  O   PRO A 206     -10.954   3.989   4.975  1.00  0.560          O  
ATOM   3164  CB  PRO A 206     -10.813   0.891   5.743  1.00  0.550          C  
ATOM   3165  CG  PRO A 206     -10.079  -0.411   5.768  1.00  0.550          C  
ATOM   3166  CD  PRO A 206      -8.633  -0.047   5.613  1.00  0.550          C  
ATOM   3167  HA  PRO A 206     -10.420   1.733   3.754  1.00  0.440          H  
ATOM   3168 1HB  PRO A 206     -10.846   1.372   6.742  1.00  0.670          H  
ATOM   3169 2HB  PRO A 206     -11.854   0.797   5.400  1.00  0.670          H  
ATOM   3170 1HG  PRO A 206     -10.254  -0.915   6.738  1.00  0.670          H  
ATOM   3171 2HG  PRO A 206     -10.442  -1.076   5.016  1.00  0.670          H  
ATOM   3172 1HD  PRO A 206      -8.236   0.130   6.615  1.00  0.670          H  
ATOM   3173 2HD  PRO A 206      -8.133  -0.824   5.098  1.00  0.670          H  
ATOM   3174  N   GLU A 207      -9.061   3.558   6.142  1.00  0.420          N  
ATOM   3175  CA  GLU A 207      -9.019   4.865   6.735  1.00  0.550          C  
ATOM   3176  C   GLU A 207      -8.118   5.720   5.872  1.00  0.410          C  
ATOM   3177  O   GLU A 207      -8.462   6.843   5.523  1.00  0.450          O  
ATOM   3178  CB  GLU A 207      -8.503   4.779   8.162  1.00  0.720          C  
ATOM   3179  CG  GLU A 207      -9.340   3.851   9.095  1.00  0.720          C  
ATOM   3180  CD  GLU A 207     -10.807   4.211   9.276  1.00  0.720          C  
ATOM   3181  OE1 GLU A 207     -11.193   5.288   8.920  1.00  0.720          O  
ATOM   3182  OE2 GLU A 207     -11.527   3.394   9.798  1.00  0.720          O  
ATOM   3183  H   GLU A 207      -8.300   2.916   6.371  1.00  0.500          H  
ATOM   3184  HA  GLU A 207     -10.020   5.296   6.742  1.00  0.660          H  
ATOM   3185 1HB  GLU A 207      -7.481   4.396   8.155  1.00  0.860          H  
ATOM   3186 2HB  GLU A 207      -8.474   5.768   8.582  1.00  0.860          H  
ATOM   3187 1HG  GLU A 207      -9.287   2.838   8.692  1.00  0.860          H  
ATOM   3188 2HG  GLU A 207      -8.862   3.831  10.073  1.00  0.860          H  
ATOM   3189  N   VAL A 208      -7.008   5.173   5.403  1.00  0.330          N  
ATOM   3190  CA  VAL A 208      -6.118   5.997   4.593  1.00  0.330          C  
ATOM   3191  C   VAL A 208      -6.849   6.499   3.359  1.00  0.340          C  
ATOM   3192  O   VAL A 208      -6.741   7.669   2.977  1.00  0.430          O  
ATOM   3193  CB  VAL A 208      -4.866   5.248   4.165  1.00  0.460          C  
ATOM   3194  CG1 VAL A 208      -4.122   6.100   3.178  1.00  0.460          C  
ATOM   3195  CG2 VAL A 208      -4.026   4.976   5.374  1.00  0.460          C  
ATOM   3196  H   VAL A 208      -6.764   4.216   5.678  1.00  0.400          H  
ATOM   3197  HA  VAL A 208      -5.808   6.856   5.188  1.00  0.400          H  
ATOM   3198  HB  VAL A 208      -5.128   4.305   3.685  1.00  0.550          H  
ATOM   3199 1HG1 VAL A 208      -3.210   5.621   2.888  1.00  0.550          H  
ATOM   3200 2HG1 VAL A 208      -4.707   6.297   2.283  1.00  0.550          H  
ATOM   3201 3HG1 VAL A 208      -3.912   7.021   3.681  1.00  0.550          H  
ATOM   3202 1HG2 VAL A 208      -3.118   4.447   5.079  1.00  0.550          H  
ATOM   3203 2HG2 VAL A 208      -3.761   5.922   5.847  1.00  0.550          H  
ATOM   3204 3HG2 VAL A 208      -4.587   4.362   6.079  1.00  0.550          H  
ATOM   3205  N   LEU A 209      -7.638   5.623   2.747  1.00  0.340          N  
ATOM   3206  CA  LEU A 209      -8.397   5.953   1.548  1.00  0.450          C  
ATOM   3207  C   LEU A 209      -9.540   6.950   1.840  1.00  0.450          C  
ATOM   3208  O   LEU A 209     -10.188   7.439   0.913  1.00  0.620          O  
ATOM   3209  CB  LEU A 209      -8.996   4.666   0.950  1.00  0.590          C  
ATOM   3210  CG  LEU A 209      -7.998   3.577   0.389  1.00  0.590          C  
ATOM   3211  CD1 LEU A 209      -8.816   2.350   0.001  1.00  0.590          C  
ATOM   3212  CD2 LEU A 209      -7.201   4.082  -0.826  1.00  0.590          C  
ATOM   3213  H   LEU A 209      -7.680   4.665   3.114  1.00  0.410          H  
ATOM   3214  HA  LEU A 209      -7.723   6.419   0.834  1.00  0.540          H  
ATOM   3215 1HB  LEU A 209      -9.568   4.182   1.746  1.00  0.700          H  
ATOM   3216 2HB  LEU A 209      -9.691   4.932   0.168  1.00  0.700          H  
ATOM   3217  HG  LEU A 209      -7.301   3.303   1.173  1.00  0.700          H  
ATOM   3218 1HD1 LEU A 209      -8.167   1.568  -0.367  1.00  0.700          H  
ATOM   3219 2HD1 LEU A 209      -9.361   1.988   0.874  1.00  0.700          H  
ATOM   3220 3HD1 LEU A 209      -9.524   2.619  -0.782  1.00  0.700          H  
ATOM   3221 1HD2 LEU A 209      -6.536   3.294  -1.168  1.00  0.700          H  
ATOM   3222 2HD2 LEU A 209      -7.878   4.337  -1.629  1.00  0.700          H  
ATOM   3223 3HD2 LEU A 209      -6.609   4.952  -0.554  1.00  0.700          H  
ATOM   3224  N   SER A 210      -9.820   7.204   3.126  1.00  0.450          N  
ATOM   3225  CA  SER A 210     -10.855   8.123   3.581  1.00  0.500          C  
ATOM   3226  C   SER A 210     -10.243   9.461   4.067  1.00  0.510          C  
ATOM   3227  O   SER A 210     -10.914  10.499   4.054  1.00  0.750          O  
ATOM   3228  CB  SER A 210     -11.643   7.492   4.728  1.00  0.680          C  
ATOM   3229  OG  SER A 210     -12.305   6.303   4.331  1.00  0.680          O  
ATOM   3230  H   SER A 210      -9.253   6.779   3.847  1.00  0.540          H  
ATOM   3231  HA  SER A 210     -11.530   8.327   2.751  1.00  0.600          H  
ATOM   3232 1HB  SER A 210     -10.982   7.284   5.564  1.00  0.820          H  
ATOM   3233 2HB  SER A 210     -12.380   8.211   5.075  1.00  0.820          H  
ATOM   3234  HG  SER A 210     -11.688   5.542   4.534  1.00  0.820          H  
ATOM   3235  N   ILE A 211      -8.968   9.427   4.495  1.00  0.380          N  
ATOM   3236  CA  ILE A 211      -8.244  10.587   5.034  1.00  0.450          C  
ATOM   3237  C   ILE A 211      -7.515  11.386   3.966  1.00  0.360          C  
ATOM   3238  O   ILE A 211      -7.611  12.610   3.907  1.00  0.410          O  
ATOM   3239  CB  ILE A 211      -7.118  10.152   6.023  1.00  0.600          C  
ATOM   3240  CG1 ILE A 211      -7.667   9.461   7.238  1.00  0.600          C  
ATOM   3241  CG2 ILE A 211      -6.307  11.402   6.472  1.00  0.600          C  
ATOM   3242  CD1 ILE A 211      -6.602   8.709   8.062  1.00  0.600          C  
ATOM   3243  H   ILE A 211      -8.501   8.520   4.503  1.00  0.460          H  
ATOM   3244  HA  ILE A 211      -8.958  11.240   5.537  1.00  0.540          H  
ATOM   3245  HB  ILE A 211      -6.453   9.448   5.518  1.00  0.720          H  
ATOM   3246 1HG1 ILE A 211      -8.133  10.213   7.882  1.00  0.720          H  
ATOM   3247 2HG1 ILE A 211      -8.430   8.764   6.928  1.00  0.720          H  
ATOM   3248 1HG2 ILE A 211      -5.519  11.110   7.127  1.00  0.720          H  
ATOM   3249 2HG2 ILE A 211      -5.872  11.893   5.631  1.00  0.720          H  
ATOM   3250 3HG2 ILE A 211      -6.967  12.103   6.990  1.00  0.720          H  
ATOM   3251 1HD1 ILE A 211      -7.065   8.247   8.903  1.00  0.720          H  
ATOM   3252 2HD1 ILE A 211      -6.144   7.941   7.440  1.00  0.720          H  
ATOM   3253 3HD1 ILE A 211      -5.840   9.381   8.418  1.00  0.720          H  
ATOM   3254  N   ALA A 212      -6.682  10.680   3.204  1.00  0.310          N  
ATOM   3255  CA  ALA A 212      -5.773  11.284   2.245  1.00  0.270          C  
ATOM   3256  C   ALA A 212      -6.460  11.862   1.027  1.00  0.300          C  
ATOM   3257  O   ALA A 212      -7.460  11.331   0.547  1.00  0.350          O  
ATOM   3258  CB  ALA A 212      -4.762  10.255   1.810  1.00  0.390          C  
ATOM   3259  H   ALA A 212      -6.699   9.662   3.285  1.00  0.370          H  
ATOM   3260  HA  ALA A 212      -5.257  12.092   2.747  1.00  0.320          H  
ATOM   3261 1HB  ALA A 212      -4.056  10.716   1.149  1.00  0.470          H  
ATOM   3262 2HB  ALA A 212      -4.271   9.896   2.680  1.00  0.470          H  
ATOM   3263 3HB  ALA A 212      -5.262   9.432   1.304  1.00  0.470          H  
ATOM   3264  N   ASP A 213      -5.853  12.899   0.453  1.00  0.300          N  
ATOM   3265  CA  ASP A 213      -6.334  13.442  -0.800  1.00  0.350          C  
ATOM   3266  C   ASP A 213      -5.668  12.626  -1.894  1.00  0.370          C  
ATOM   3267  O   ASP A 213      -6.275  12.316  -2.922  1.00  0.480          O  
ATOM   3268  CB  ASP A 213      -5.918  14.912  -0.946  1.00  0.470          C  
ATOM   3269  CG  ASP A 213      -6.554  15.863   0.070  1.00  0.470          C  
ATOM   3270  OD1 ASP A 213      -7.756  16.014   0.062  1.00  0.470          O  
ATOM   3271  OD2 ASP A 213      -5.811  16.455   0.854  1.00  0.470          O  
ATOM   3272  H   ASP A 213      -5.016  13.303   0.876  1.00  0.360          H  
ATOM   3273  HA  ASP A 213      -7.417  13.336  -0.863  1.00  0.420          H  
ATOM   3274 1HB  ASP A 213      -4.833  14.980  -0.846  1.00  0.560          H  
ATOM   3275 2HB  ASP A 213      -6.167  15.255  -1.950  1.00  0.560          H  
ATOM   3276  N   HIS A 214      -4.412  12.260  -1.622  1.00  0.290          N  
ATOM   3277  CA  HIS A 214      -3.568  11.493  -2.526  1.00  0.290          C  
ATOM   3278  C   HIS A 214      -2.752  10.500  -1.716  1.00  0.240          C  
ATOM   3279  O   HIS A 214      -2.426  10.767  -0.563  1.00  0.290          O  
ATOM   3280  CB  HIS A 214      -2.611  12.412  -3.281  1.00  0.410          C  
ATOM   3281  CG  HIS A 214      -3.285  13.457  -4.101  1.00  0.410          C  
ATOM   3282  ND1 HIS A 214      -3.796  13.215  -5.360  1.00  0.410          N  
ATOM   3283  CD2 HIS A 214      -3.538  14.759  -3.835  1.00  0.410          C  
ATOM   3284  CE1 HIS A 214      -4.341  14.319  -5.827  1.00  0.410          C  
ATOM   3285  NE2 HIS A 214      -4.197  15.272  -4.922  1.00  0.410          N  
ATOM   3286  H   HIS A 214      -4.006  12.581  -0.741  1.00  0.350          H  
ATOM   3287  HA  HIS A 214      -4.173  10.942  -3.238  1.00  0.350          H  
ATOM   3288 1HB  HIS A 214      -1.937  12.902  -2.575  1.00  0.490          H  
ATOM   3289 2HB  HIS A 214      -2.010  11.808  -3.942  1.00  0.490          H  
ATOM   3290  HD2 HIS A 214      -3.273  15.294  -2.923  1.00  0.490          H  
ATOM   3291  HE1 HIS A 214      -4.828  14.431  -6.795  1.00  0.490          H  
ATOM   3292  HE2 HIS A 214      -4.519  16.223  -5.013  1.00  0.490          H  
ATOM   3293  N   ALA A 215      -2.353   9.396  -2.297  1.00  0.220          N  
ATOM   3294  CA  ALA A 215      -1.480   8.510  -1.556  1.00  0.210          C  
ATOM   3295  C   ALA A 215      -0.546   7.771  -2.474  1.00  0.240          C  
ATOM   3296  O   ALA A 215      -0.788   7.636  -3.678  1.00  0.320          O  
ATOM   3297  CB  ALA A 215      -2.300   7.535  -0.724  1.00  0.300          C  
ATOM   3298  H   ALA A 215      -2.683   9.170  -3.236  1.00  0.260          H  
ATOM   3299  HA  ALA A 215      -0.863   9.113  -0.896  1.00  0.250          H  
ATOM   3300 1HB  ALA A 215      -1.621   6.898  -0.155  1.00  0.360          H  
ATOM   3301 2HB  ALA A 215      -2.938   8.093  -0.051  1.00  0.360          H  
ATOM   3302 3HB  ALA A 215      -2.910   6.929  -1.357  1.00  0.360          H  
ATOM   3303  N   TRP A 216       0.559   7.327  -1.893  1.00  0.230          N  
ATOM   3304  CA  TRP A 216       1.543   6.536  -2.592  1.00  0.300          C  
ATOM   3305  C   TRP A 216       1.465   5.103  -2.124  1.00  0.270          C  
ATOM   3306  O   TRP A 216       1.336   4.834  -0.923  1.00  0.310          O  
ATOM   3307  CB  TRP A 216       2.960   7.055  -2.278  1.00  0.390          C  
ATOM   3308  CG  TRP A 216       3.252   8.392  -2.846  1.00  0.390          C  
ATOM   3309  CD1 TRP A 216       2.931   9.568  -2.273  1.00  0.390          C  
ATOM   3310  CD2 TRP A 216       3.935   8.706  -4.079  1.00  0.390          C  
ATOM   3311  NE1 TRP A 216       3.325  10.627  -3.068  1.00  0.390          N  
ATOM   3312  CE2 TRP A 216       3.951  10.100  -4.196  1.00  0.390          C  
ATOM   3313  CE3 TRP A 216       4.518   7.927  -5.084  1.00  0.390          C  
ATOM   3314  CZ2 TRP A 216       4.519  10.733  -5.295  1.00  0.390          C  
ATOM   3315  CZ3 TRP A 216       5.091   8.565  -6.172  1.00  0.390          C  
ATOM   3316  CH2 TRP A 216       5.090   9.928  -6.274  1.00  0.390          C  
ATOM   3317  H   TRP A 216       0.699   7.531  -0.904  1.00  0.280          H  
ATOM   3318  HA  TRP A 216       1.354   6.579  -3.664  1.00  0.360          H  
ATOM   3319 1HB  TRP A 216       3.086   7.116  -1.196  1.00  0.470          H  
ATOM   3320 2HB  TRP A 216       3.700   6.350  -2.652  1.00  0.470          H  
ATOM   3321  HD1 TRP A 216       2.417   9.634  -1.337  1.00  0.470          H  
ATOM   3322  HE1 TRP A 216       3.145  11.643  -2.838  1.00  0.470          H  
ATOM   3323  HE3 TRP A 216       4.517   6.840  -5.017  1.00  0.470          H  
ATOM   3324  HZ2 TRP A 216       4.530  11.813  -5.408  1.00  0.470          H  
ATOM   3325  HZ3 TRP A 216       5.537   7.952  -6.945  1.00  0.470          H  
ATOM   3326  HH2 TRP A 216       5.545  10.394  -7.147  1.00  0.470          H  
ATOM   3327  N   ILE A 217       1.609   4.197  -3.066  1.00  0.260          N  
ATOM   3328  CA  ILE A 217       1.703   2.783  -2.775  1.00  0.260          C  
ATOM   3329  C   ILE A 217       3.082   2.343  -3.136  1.00  0.230          C  
ATOM   3330  O   ILE A 217       3.578   2.638  -4.236  1.00  0.240          O  
ATOM   3331  CB  ILE A 217       0.596   1.935  -3.422  1.00  0.360          C  
ATOM   3332  CG1 ILE A 217      -0.740   2.391  -2.801  1.00  0.360          C  
ATOM   3333  CG2 ILE A 217       0.864   0.406  -3.227  1.00  0.360          C  
ATOM   3334  CD1 ILE A 217      -1.946   1.821  -3.403  1.00  0.360          C  
ATOM   3335  H   ILE A 217       1.678   4.526  -4.034  1.00  0.310          H  
ATOM   3336  HA  ILE A 217       1.588   2.649  -1.710  1.00  0.310          H  
ATOM   3337  HB  ILE A 217       0.556   2.158  -4.489  1.00  0.440          H  
ATOM   3338 1HG1 ILE A 217      -0.728   2.135  -1.746  1.00  0.440          H  
ATOM   3339 2HG1 ILE A 217      -0.809   3.474  -2.891  1.00  0.440          H  
ATOM   3340 1HG2 ILE A 217       0.084  -0.179  -3.689  1.00  0.440          H  
ATOM   3341 2HG2 ILE A 217       1.814   0.128  -3.682  1.00  0.440          H  
ATOM   3342 3HG2 ILE A 217       0.901   0.174  -2.157  1.00  0.440          H  
ATOM   3343 1HD1 ILE A 217      -2.820   2.216  -2.901  1.00  0.440          H  
ATOM   3344 2HD1 ILE A 217      -1.970   2.098  -4.438  1.00  0.440          H  
ATOM   3345 3HD1 ILE A 217      -1.946   0.742  -3.309  1.00  0.440          H  
ATOM   3346  N   LEU A 218       3.718   1.713  -2.167  1.00  0.250          N  
ATOM   3347  CA  LEU A 218       5.073   1.235  -2.309  1.00  0.290          C  
ATOM   3348  C   LEU A 218       5.122  -0.282  -2.295  1.00  0.340          C  
ATOM   3349  O   LEU A 218       4.272  -0.931  -1.689  1.00  0.400          O  
ATOM   3350  CB  LEU A 218       5.901   1.761  -1.152  1.00  0.390          C  
ATOM   3351  CG  LEU A 218       5.828   3.288  -0.899  1.00  0.390          C  
ATOM   3352  CD1 LEU A 218       6.656   3.609   0.297  1.00  0.390          C  
ATOM   3353  CD2 LEU A 218       6.272   4.070  -2.120  1.00  0.390          C  
ATOM   3354  H   LEU A 218       3.208   1.573  -1.286  1.00  0.300          H  
ATOM   3355  HA  LEU A 218       5.481   1.575  -3.256  1.00  0.350          H  
ATOM   3356 1HB  LEU A 218       5.580   1.256  -0.281  1.00  0.470          H  
ATOM   3357 2HB  LEU A 218       6.945   1.499  -1.336  1.00  0.470          H  
ATOM   3358  HG  LEU A 218       4.799   3.569  -0.663  1.00  0.470          H  
ATOM   3359 1HD1 LEU A 218       6.568   4.664   0.471  1.00  0.470          H  
ATOM   3360 2HD1 LEU A 218       6.300   3.077   1.161  1.00  0.470          H  
ATOM   3361 3HD1 LEU A 218       7.694   3.341   0.120  1.00  0.470          H  
ATOM   3362 1HD2 LEU A 218       6.212   5.138  -1.913  1.00  0.470          H  
ATOM   3363 2HD2 LEU A 218       7.294   3.803  -2.380  1.00  0.470          H  
ATOM   3364 3HD2 LEU A 218       5.620   3.842  -2.945  1.00  0.470          H  
ATOM   3365  N   ALA A 219       6.139  -0.837  -2.944  1.00  0.360          N  
ATOM   3366  CA  ALA A 219       6.437  -2.270  -2.905  1.00  0.460          C  
ATOM   3367  C   ALA A 219       7.878  -2.475  -3.339  1.00  0.530          C  
ATOM   3368  O   ALA A 219       8.404  -1.699  -4.129  1.00  0.500          O  
ATOM   3369  CB  ALA A 219       5.503  -3.071  -3.794  1.00  0.600          C  
ATOM   3370  H   ALA A 219       6.764  -0.207  -3.460  1.00  0.430          H  
ATOM   3371  HA  ALA A 219       6.324  -2.621  -1.884  1.00  0.550          H  
ATOM   3372 1HB  ALA A 219       5.761  -4.131  -3.726  1.00  0.720          H  
ATOM   3373 2HB  ALA A 219       4.470  -2.926  -3.471  1.00  0.720          H  
ATOM   3374 3HB  ALA A 219       5.620  -2.746  -4.814  1.00  0.720          H  
ATOM   3375  N   ASP A 220       8.527  -3.514  -2.839  1.00  0.690          N  
ATOM   3376  CA  ASP A 220       9.877  -3.869  -3.273  1.00  0.840          C  
ATOM   3377  C   ASP A 220      10.872  -2.690  -3.228  1.00  0.680          C  
ATOM   3378  O   ASP A 220      11.700  -2.537  -4.125  1.00  0.680          O  
ATOM   3379  CB  ASP A 220       9.811  -4.443  -4.687  1.00  1.120          C  
ATOM   3380  CG  ASP A 220       8.884  -5.666  -4.757  1.00  1.120          C  
ATOM   3381  OD1 ASP A 220       8.600  -6.241  -3.720  1.00  1.120          O  
ATOM   3382  OD2 ASP A 220       8.480  -6.026  -5.845  1.00  1.120          O  
ATOM   3383  H   ASP A 220       8.062  -4.134  -2.187  1.00  0.830          H  
ATOM   3384  HA  ASP A 220      10.251  -4.647  -2.607  1.00  1.010          H  
ATOM   3385 1HB  ASP A 220       9.461  -3.679  -5.384  1.00  1.340          H  
ATOM   3386 2HB  ASP A 220      10.810  -4.740  -5.005  1.00  1.340          H  
ATOM   3387  N   LYS A 221      10.787  -1.864  -2.171  1.00  0.570          N  
ATOM   3388  CA  LYS A 221      11.638  -0.680  -1.918  1.00  0.430          C  
ATOM   3389  C   LYS A 221      11.420   0.498  -2.904  1.00  0.350          C  
ATOM   3390  O   LYS A 221      12.141   1.507  -2.857  1.00  0.360          O  
ATOM   3391  CB  LYS A 221      13.123  -1.074  -1.980  1.00  0.660          C  
ATOM   3392  CG  LYS A 221      13.551  -2.125  -0.960  1.00  0.660          C  
ATOM   3393  CD  LYS A 221      15.076  -2.285  -0.924  1.00  0.660          C  
ATOM   3394  CE  LYS A 221      15.639  -3.124  -2.074  1.00  0.660          C  
ATOM   3395  NZ  LYS A 221      15.351  -4.582  -1.887  1.00  0.660          N  
ATOM   3396  H   LYS A 221      10.084  -2.076  -1.478  1.00  0.680          H  
ATOM   3397  HA  LYS A 221      11.416  -0.314  -0.913  1.00  0.520          H  
ATOM   3398 1HB  LYS A 221      13.398  -1.382  -2.975  1.00  0.790          H  
ATOM   3399 2HB  LYS A 221      13.715  -0.201  -1.762  1.00  0.790          H  
ATOM   3400 1HG  LYS A 221      13.189  -1.862   0.029  1.00  0.790          H  
ATOM   3401 2HG  LYS A 221      13.104  -3.072  -1.234  1.00  0.790          H  
ATOM   3402 1HD  LYS A 221      15.548  -1.299  -0.925  1.00  0.790          H  
ATOM   3403 2HD  LYS A 221      15.334  -2.782  -0.002  1.00  0.790          H  
ATOM   3404 1HE  LYS A 221      15.206  -2.798  -3.015  1.00  0.790          H  
ATOM   3405 2HE  LYS A 221      16.718  -2.981  -2.117  1.00  0.790          H  
ATOM   3406 1HZ  LYS A 221      15.745  -5.106  -2.657  1.00  0.790          H  
ATOM   3407 2HZ  LYS A 221      15.767  -4.890  -1.011  1.00  0.790          H  
ATOM   3408 3HZ  LYS A 221      14.359  -4.739  -1.853  1.00  0.790          H  
ATOM   3409  N   LYS A 222      10.413   0.387  -3.779  1.00  0.360          N  
ATOM   3410  CA  LYS A 222      10.133   1.379  -4.820  1.00  0.450          C  
ATOM   3411  C   LYS A 222       8.680   1.853  -4.900  1.00  0.380          C  
ATOM   3412  O   LYS A 222       7.763   1.258  -4.329  1.00  0.310          O  
ATOM   3413  CB  LYS A 222      10.524   0.785  -6.175  1.00  0.590          C  
ATOM   3414  CG  LYS A 222      12.008   0.481  -6.311  1.00  0.590          C  
ATOM   3415  CD  LYS A 222      12.370  -0.083  -7.675  1.00  0.590          C  
ATOM   3416  CE  LYS A 222      13.867  -0.364  -7.741  1.00  0.590          C  
ATOM   3417  NZ  LYS A 222      14.287  -0.971  -9.033  1.00  0.590          N  
ATOM   3418  H   LYS A 222       9.844  -0.462  -3.776  1.00  0.430          H  
ATOM   3419  HA  LYS A 222      10.753   2.255  -4.627  1.00  0.540          H  
ATOM   3420 1HB  LYS A 222       9.978  -0.152  -6.319  1.00  0.710          H  
ATOM   3421 2HB  LYS A 222      10.232   1.463  -6.974  1.00  0.710          H  
ATOM   3422 1HG  LYS A 222      12.575   1.389  -6.135  1.00  0.710          H  
ATOM   3423 2HG  LYS A 222      12.294  -0.252  -5.555  1.00  0.710          H  
ATOM   3424 1HD  LYS A 222      11.825  -1.011  -7.843  1.00  0.710          H  
ATOM   3425 2HD  LYS A 222      12.102   0.631  -8.452  1.00  0.710          H  
ATOM   3426 1HE  LYS A 222      14.407   0.575  -7.598  1.00  0.710          H  
ATOM   3427 2HE  LYS A 222      14.130  -1.046  -6.931  1.00  0.710          H  
ATOM   3428 1HZ  LYS A 222      15.291  -1.128  -8.997  1.00  0.710          H  
ATOM   3429 2HZ  LYS A 222      13.810  -1.850  -9.169  1.00  0.710          H  
ATOM   3430 3HZ  LYS A 222      14.068  -0.347  -9.794  1.00  0.710          H  
ATOM   3431  N   ILE A 223       8.465   2.955  -5.617  1.00  0.480          N  
ATOM   3432  CA  ILE A 223       7.095   3.417  -5.845  1.00  0.430          C  
ATOM   3433  C   ILE A 223       6.362   2.482  -6.817  1.00  0.440          C  
ATOM   3434  O   ILE A 223       6.944   2.045  -7.814  1.00  0.590          O  
ATOM   3435  CB  ILE A 223       7.055   4.882  -6.364  1.00  0.620          C  
ATOM   3436  CG1 ILE A 223       7.786   5.025  -7.756  1.00  0.620          C  
ATOM   3437  CG2 ILE A 223       7.693   5.801  -5.317  1.00  0.620          C  
ATOM   3438  CD1 ILE A 223       7.583   6.376  -8.447  1.00  0.620          C  
ATOM   3439  H   ILE A 223       9.253   3.430  -6.037  1.00  0.580          H  
ATOM   3440  HA  ILE A 223       6.560   3.384  -4.906  1.00  0.520          H  
ATOM   3441  HB  ILE A 223       6.016   5.176  -6.511  1.00  0.750          H  
ATOM   3442 1HG1 ILE A 223       8.851   4.869  -7.616  1.00  0.750          H  
ATOM   3443 2HG1 ILE A 223       7.412   4.277  -8.441  1.00  0.750          H  
ATOM   3444 1HG2 ILE A 223       7.645   6.833  -5.639  1.00  0.750          H  
ATOM   3445 2HG2 ILE A 223       7.158   5.707  -4.376  1.00  0.750          H  
ATOM   3446 3HG2 ILE A 223       8.721   5.516  -5.181  1.00  0.750          H  
ATOM   3447 1HD1 ILE A 223       8.114   6.372  -9.400  1.00  0.750          H  
ATOM   3448 2HD1 ILE A 223       6.520   6.531  -8.628  1.00  0.750          H  
ATOM   3449 3HD1 ILE A 223       7.968   7.183  -7.835  1.00  0.750          H  
ATOM   3450  N   VAL A 224       5.090   2.199  -6.525  1.00  0.350          N  
ATOM   3451  CA  VAL A 224       4.223   1.377  -7.362  1.00  0.410          C  
ATOM   3452  C   VAL A 224       3.215   2.274  -8.064  1.00  0.390          C  
ATOM   3453  O   VAL A 224       3.024   2.208  -9.278  1.00  0.500          O  
ATOM   3454  CB  VAL A 224       3.419   0.369  -6.508  1.00  0.550          C  
ATOM   3455  CG1 VAL A 224       2.487  -0.433  -7.354  1.00  0.550          C  
ATOM   3456  CG2 VAL A 224       4.334  -0.501  -5.787  1.00  0.550          C  
ATOM   3457  H   VAL A 224       4.684   2.557  -5.666  1.00  0.420          H  
ATOM   3458  HA  VAL A 224       4.823   0.853  -8.104  1.00  0.490          H  
ATOM   3459  HB  VAL A 224       2.810   0.915  -5.807  1.00  0.660          H  
ATOM   3460 1HG1 VAL A 224       1.923  -1.115  -6.724  1.00  0.660          H  
ATOM   3461 2HG1 VAL A 224       1.803   0.220  -7.880  1.00  0.660          H  
ATOM   3462 3HG1 VAL A 224       3.049  -1.000  -8.079  1.00  0.660          H  
ATOM   3463 1HG2 VAL A 224       3.762  -1.185  -5.169  1.00  0.660          H  
ATOM   3464 2HG2 VAL A 224       4.938  -1.052  -6.487  1.00  0.660          H  
ATOM   3465 3HG2 VAL A 224       4.972   0.107  -5.172  1.00  0.660          H  
ATOM   3466  N   ALA A 225       2.531   3.092  -7.267  1.00  0.300          N  
ATOM   3467  CA  ALA A 225       1.458   3.930  -7.781  1.00  0.360          C  
ATOM   3468  C   ALA A 225       1.225   5.172  -6.942  1.00  0.330          C  
ATOM   3469  O   ALA A 225       1.613   5.240  -5.772  1.00  0.290          O  
ATOM   3470  CB  ALA A 225       0.172   3.136  -7.846  1.00  0.480          C  
ATOM   3471  H   ALA A 225       2.772   3.097  -6.276  1.00  0.360          H  
ATOM   3472  HA  ALA A 225       1.733   4.253  -8.785  1.00  0.430          H  
ATOM   3473 1HB  ALA A 225      -0.616   3.756  -8.254  1.00  0.580          H  
ATOM   3474 2HB  ALA A 225       0.334   2.274  -8.489  1.00  0.580          H  
ATOM   3475 3HB  ALA A 225      -0.105   2.813  -6.846  1.00  0.580          H  
ATOM   3476  N   HIS A 226       0.555   6.147  -7.551  1.00  0.390          N  
ATOM   3477  CA  HIS A 226       0.170   7.370  -6.868  1.00  0.440          C  
ATOM   3478  C   HIS A 226      -1.075   8.032  -7.413  1.00  0.460          C  
ATOM   3479  O   HIS A 226      -1.261   8.148  -8.628  1.00  0.700          O  
ATOM   3480  CB  HIS A 226       1.300   8.387  -6.899  1.00  0.600          C  
ATOM   3481  CG  HIS A 226       0.898   9.721  -6.356  1.00  0.600          C  
ATOM   3482  ND1 HIS A 226       0.489  10.760  -7.174  1.00  0.600          N  
ATOM   3483  CD2 HIS A 226       0.763  10.165  -5.101  1.00  0.600          C  
ATOM   3484  CE1 HIS A 226       0.161  11.793  -6.425  1.00  0.600          C  
ATOM   3485  NE2 HIS A 226       0.320  11.456  -5.168  1.00  0.600          N  
ATOM   3486  H   HIS A 226       0.289   6.035  -8.519  1.00  0.470          H  
ATOM   3487  HA  HIS A 226      -0.019   7.138  -5.830  1.00  0.530          H  
ATOM   3488 1HB  HIS A 226       2.106   8.014  -6.306  1.00  0.720          H  
ATOM   3489 2HB  HIS A 226       1.662   8.515  -7.914  1.00  0.720          H  
ATOM   3490  HD1 HIS A 226       0.249  10.673  -8.146  1.00  0.720          H  
ATOM   3491  HD2 HIS A 226       0.922   9.702  -4.147  1.00  0.720          H  
ATOM   3492  HE1 HIS A 226      -0.185  12.724  -6.877  1.00  0.720          H  
ATOM   3493  N   GLY A 227      -1.895   8.524  -6.487  1.00  0.440          N  
ATOM   3494  CA  GLY A 227      -3.083   9.287  -6.833  1.00  0.460          C  
ATOM   3495  C   GLY A 227      -4.132   9.231  -5.741  1.00  0.450          C  
ATOM   3496  O   GLY A 227      -3.845   8.856  -4.601  1.00  0.440          O  
ATOM   3497  H   GLY A 227      -1.679   8.324  -5.503  1.00  0.530          H  
ATOM   3498 1HA  GLY A 227      -2.802  10.326  -7.009  1.00  0.550          H  
ATOM   3499 2HA  GLY A 227      -3.503   8.905  -7.762  1.00  0.550          H  
ATOM   3500  N   SER A 228      -5.342   9.646  -6.093  1.00  0.490          N  
ATOM   3501  CA  SER A 228      -6.473   9.682  -5.180  1.00  0.550          C  
ATOM   3502  C   SER A 228      -6.883   8.282  -4.782  1.00  0.560          C  
ATOM   3503  O   SER A 228      -6.529   7.298  -5.436  1.00  0.490          O  
ATOM   3504  CB  SER A 228      -7.651  10.368  -5.845  1.00  0.750          C  
ATOM   3505  OG  SER A 228      -8.163   9.591  -6.918  1.00  0.750          O  
ATOM   3506  H   SER A 228      -5.482   9.997  -7.031  1.00  0.590          H  
ATOM   3507  HA  SER A 228      -6.192  10.235  -4.284  1.00  0.660          H  
ATOM   3508 1HB  SER A 228      -8.436  10.533  -5.107  1.00  0.900          H  
ATOM   3509 2HB  SER A 228      -7.337  11.343  -6.212  1.00  0.900          H  
ATOM   3510  HG  SER A 228      -8.909  10.101  -7.271  1.00  0.900          H  
ATOM   3511  N   ALA A 229      -7.702   8.168  -3.742  1.00  0.690          N  
ATOM   3512  CA  ALA A 229      -8.126   6.849  -3.288  1.00  0.730          C  
ATOM   3513  C   ALA A 229      -8.786   6.031  -4.394  1.00  0.690          C  
ATOM   3514  O   ALA A 229      -8.575   4.813  -4.482  1.00  0.670          O  
ATOM   3515  CB  ALA A 229      -9.108   7.008  -2.148  1.00  1.010          C  
ATOM   3516  H   ALA A 229      -7.999   8.997  -3.241  1.00  0.830          H  
ATOM   3517  HA  ALA A 229      -7.244   6.309  -2.950  1.00  0.880          H  
ATOM   3518 1HB  ALA A 229      -9.418   6.043  -1.793  1.00  1.210          H  
ATOM   3519 2HB  ALA A 229      -8.644   7.564  -1.333  1.00  1.210          H  
ATOM   3520 3HB  ALA A 229      -9.981   7.549  -2.496  1.00  1.210          H  
ATOM   3521  N   GLN A 230      -9.555   6.697  -5.248  1.00  0.710          N  
ATOM   3522  CA  GLN A 230     -10.253   6.017  -6.317  1.00  0.750          C  
ATOM   3523  C   GLN A 230      -9.281   5.655  -7.426  1.00  0.660          C  
ATOM   3524  O   GLN A 230      -9.362   4.558  -7.989  1.00  0.690          O  
ATOM   3525  CB  GLN A 230     -11.359   6.925  -6.847  1.00  1.030          C  
ATOM   3526  CG  GLN A 230     -12.483   7.185  -5.839  1.00  1.030          C  
ATOM   3527  CD  GLN A 230     -12.039   8.120  -4.702  1.00  1.030          C  
ATOM   3528  OE1 GLN A 230     -11.028   8.840  -4.827  1.00  1.030          O  
ATOM   3529  NE2 GLN A 230     -12.782   8.112  -3.603  1.00  1.030          N  
ATOM   3530  H   GLN A 230      -9.691   7.700  -5.113  1.00  0.850          H  
ATOM   3531  HA  GLN A 230     -10.689   5.099  -5.925  1.00  0.900          H  
ATOM   3532 1HB  GLN A 230     -10.933   7.883  -7.143  1.00  1.240          H  
ATOM   3533 2HB  GLN A 230     -11.801   6.477  -7.736  1.00  1.240          H  
ATOM   3534 1HG  GLN A 230     -13.329   7.643  -6.353  1.00  1.240          H  
ATOM   3535 2HG  GLN A 230     -12.782   6.234  -5.398  1.00  1.240          H  
ATOM   3536 1HE2 GLN A 230     -12.541   8.700  -2.824  1.00  1.240          H  
ATOM   3537 2HE2 GLN A 230     -13.588   7.520  -3.544  1.00  1.240          H  
ATOM   3538  N   ALA A 231      -8.352   6.564  -7.736  1.00  0.610          N  
ATOM   3539  CA  ALA A 231      -7.365   6.298  -8.772  1.00  0.590          C  
ATOM   3540  C   ALA A 231      -6.508   5.098  -8.417  1.00  0.570          C  
ATOM   3541  O   ALA A 231      -6.157   4.297  -9.286  1.00  0.650          O  
ATOM   3542  CB  ALA A 231      -6.469   7.495  -8.968  1.00  0.830          C  
ATOM   3543  H   ALA A 231      -8.359   7.473  -7.271  1.00  0.730          H  
ATOM   3544  HA  ALA A 231      -7.895   6.081  -9.698  1.00  0.710          H  
ATOM   3545 1HB  ALA A 231      -5.748   7.286  -9.756  1.00  1.000          H  
ATOM   3546 2HB  ALA A 231      -7.073   8.358  -9.240  1.00  1.000          H  
ATOM   3547 3HB  ALA A 231      -5.946   7.692  -8.038  1.00  1.000          H  
ATOM   3548  N   LEU A 232      -6.169   4.965  -7.136  1.00  0.550          N  
ATOM   3549  CA  LEU A 232      -5.349   3.849  -6.715  1.00  0.540          C  
ATOM   3550  C   LEU A 232      -6.148   2.558  -6.775  1.00  0.560          C  
ATOM   3551  O   LEU A 232      -5.693   1.571  -7.341  1.00  0.610          O  
ATOM   3552  CB  LEU A 232      -4.846   4.081  -5.294  1.00  0.760          C  
ATOM   3553  CG  LEU A 232      -3.863   5.245  -5.094  1.00  0.760          C  
ATOM   3554  CD1 LEU A 232      -3.673   5.453  -3.637  1.00  0.760          C  
ATOM   3555  CD2 LEU A 232      -2.519   4.974  -5.761  1.00  0.760          C  
ATOM   3556  H   LEU A 232      -6.454   5.690  -6.469  1.00  0.660          H  
ATOM   3557  HA  LEU A 232      -4.510   3.758  -7.393  1.00  0.650          H  
ATOM   3558 1HB  LEU A 232      -5.709   4.258  -4.647  1.00  0.910          H  
ATOM   3559 2HB  LEU A 232      -4.344   3.186  -4.968  1.00  0.910          H  
ATOM   3560  HG  LEU A 232      -4.288   6.157  -5.511  1.00  0.910          H  
ATOM   3561 1HD1 LEU A 232      -3.002   6.291  -3.512  1.00  0.910          H  
ATOM   3562 2HD1 LEU A 232      -4.632   5.679  -3.173  1.00  0.910          H  
ATOM   3563 3HD1 LEU A 232      -3.246   4.572  -3.179  1.00  0.910          H  
ATOM   3564 1HD2 LEU A 232      -1.881   5.813  -5.566  1.00  0.910          H  
ATOM   3565 2HD2 LEU A 232      -2.067   4.094  -5.357  1.00  0.910          H  
ATOM   3566 3HD2 LEU A 232      -2.639   4.855  -6.830  1.00  0.910          H  
ATOM   3567  N   GLN A 233      -7.397   2.566  -6.325  1.00  0.570          N  
ATOM   3568  CA  GLN A 233      -8.165   1.326  -6.379  1.00  0.640          C  
ATOM   3569  C   GLN A 233      -8.342   0.833  -7.812  1.00  0.710          C  
ATOM   3570  O   GLN A 233      -8.346  -0.371  -8.072  1.00  0.790          O  
ATOM   3571  CB  GLN A 233      -9.521   1.509  -5.703  1.00  0.870          C  
ATOM   3572  CG  GLN A 233     -10.396   0.252  -5.658  1.00  0.870          C  
ATOM   3573  CD  GLN A 233      -9.789  -0.899  -4.872  1.00  0.870          C  
ATOM   3574  OE1 GLN A 233      -9.261  -0.710  -3.771  1.00  0.870          O  
ATOM   3575  NE2 GLN A 233      -9.896  -2.100  -5.444  1.00  0.870          N  
ATOM   3576  H   GLN A 233      -7.783   3.400  -5.871  1.00  0.680          H  
ATOM   3577  HA  GLN A 233      -7.619   0.562  -5.837  1.00  0.770          H  
ATOM   3578 1HB  GLN A 233      -9.366   1.858  -4.680  1.00  1.040          H  
ATOM   3579 2HB  GLN A 233     -10.075   2.290  -6.228  1.00  1.040          H  
ATOM   3580 1HG  GLN A 233     -11.340   0.515  -5.187  1.00  1.040          H  
ATOM   3581 2HG  GLN A 233     -10.579  -0.093  -6.675  1.00  1.040          H  
ATOM   3582 1HE2 GLN A 233      -9.544  -2.961  -4.982  1.00  1.040          H  
ATOM   3583 2HE2 GLN A 233     -10.334  -2.192  -6.336  1.00  1.040          H  
ATOM   3584  N   ALA A 234      -8.485   1.768  -8.744  1.00  0.730          N  
ATOM   3585  CA  ALA A 234      -8.663   1.468 -10.156  1.00  0.830          C  
ATOM   3586  C   ALA A 234      -7.350   1.204 -10.916  1.00  0.790          C  
ATOM   3587  O   ALA A 234      -7.383   0.920 -12.119  1.00  0.840          O  
ATOM   3588  CB  ALA A 234      -9.379   2.631 -10.816  1.00  1.120          C  
ATOM   3589  H   ALA A 234      -8.526   2.750  -8.446  1.00  0.880          H  
ATOM   3590  HA  ALA A 234      -9.277   0.573 -10.229  1.00  1.000          H  
ATOM   3591 1HB  ALA A 234      -9.558   2.406 -11.863  1.00  1.350          H  
ATOM   3592 2HB  ALA A 234     -10.327   2.805 -10.309  1.00  1.350          H  
ATOM   3593 3HB  ALA A 234      -8.752   3.522 -10.730  1.00  1.350          H  
ATOM   3594  N   ASN A 235      -6.200   1.345 -10.257  1.00  0.760          N  
ATOM   3595  CA  ASN A 235      -4.906   1.220 -10.909  1.00  0.730          C  
ATOM   3596  C   ASN A 235      -4.714  -0.197 -11.467  1.00  0.790          C  
ATOM   3597  O   ASN A 235      -5.020  -1.161 -10.768  1.00  0.860          O  
ATOM   3598  CB  ASN A 235      -3.793   1.560  -9.932  1.00  1.030          C  
ATOM   3599  CG  ASN A 235      -2.444   1.756 -10.568  1.00  1.030          C  
ATOM   3600  OD1 ASN A 235      -1.821   0.839 -11.122  1.00  1.030          O  
ATOM   3601  ND2 ASN A 235      -1.964   2.977 -10.519  1.00  1.030          N  
ATOM   3602  H   ASN A 235      -6.214   1.536  -9.251  1.00  0.910          H  
ATOM   3603  HA  ASN A 235      -4.897   1.952 -11.707  1.00  0.880          H  
ATOM   3604 1HB  ASN A 235      -4.060   2.459  -9.383  1.00  1.240          H  
ATOM   3605 2HB  ASN A 235      -3.720   0.754  -9.221  1.00  1.240          H  
ATOM   3606 1HD2 ASN A 235      -1.070   3.180 -10.928  1.00  1.240          H  
ATOM   3607 2HD2 ASN A 235      -2.487   3.709 -10.074  1.00  1.240          H  
ATOM   3608  N   PRO A 236      -4.243  -0.369 -12.726  1.00  0.840          N  
ATOM   3609  CA  PRO A 236      -3.957  -1.644 -13.383  1.00  0.940          C  
ATOM   3610  C   PRO A 236      -2.818  -2.479 -12.778  1.00  0.940          C  
ATOM   3611  O   PRO A 236      -2.712  -3.665 -13.078  1.00  1.210          O  
ATOM   3612  CB  PRO A 236      -3.613  -1.218 -14.818  1.00  1.410          C  
ATOM   3613  CG  PRO A 236      -3.149   0.207 -14.712  1.00  1.410          C  
ATOM   3614  CD  PRO A 236      -3.981   0.809 -13.610  1.00  1.410          C  
ATOM   3615  HA  PRO A 236      -4.871  -2.238 -13.396  1.00  1.130          H  
ATOM   3616 1HB  PRO A 236      -2.838  -1.885 -15.223  1.00  1.690          H  
ATOM   3617 2HB  PRO A 236      -4.498  -1.331 -15.462  1.00  1.690          H  
ATOM   3618 1HG  PRO A 236      -2.070   0.239 -14.487  1.00  1.690          H  
ATOM   3619 2HG  PRO A 236      -3.284   0.722 -15.676  1.00  1.690          H  
ATOM   3620 1HD  PRO A 236      -3.361   1.570 -13.143  1.00  1.690          H  
ATOM   3621 2HD  PRO A 236      -4.932   1.216 -14.001  1.00  1.690          H  
ATOM   3622  N   ASP A 237      -1.941  -1.863 -11.978  1.00  0.790          N  
ATOM   3623  CA  ASP A 237      -0.787  -2.552 -11.402  1.00  0.780          C  
ATOM   3624  C   ASP A 237      -1.231  -3.560 -10.333  1.00  0.800          C  
ATOM   3625  O   ASP A 237      -1.789  -3.143  -9.308  1.00  0.770          O  
ATOM   3626  CB  ASP A 237       0.206  -1.542 -10.807  1.00  1.100          C  
ATOM   3627  CG  ASP A 237       1.570  -2.150 -10.290  1.00  1.100          C  
ATOM   3628  OD1 ASP A 237       1.609  -3.209  -9.654  1.00  1.100          O  
ATOM   3629  OD2 ASP A 237       2.582  -1.530 -10.559  1.00  1.100          O  
ATOM   3630  H   ASP A 237      -2.060  -0.880 -11.741  1.00  0.950          H  
ATOM   3631  HA  ASP A 237      -0.262  -3.028 -12.214  1.00  0.940          H  
ATOM   3632 1HB  ASP A 237       0.436  -0.789 -11.564  1.00  1.320          H  
ATOM   3633 2HB  ASP A 237      -0.273  -1.016  -9.987  1.00  1.320          H  
ATOM   3634  N   PRO A 238      -0.975  -4.879 -10.507  1.00  0.870          N  
ATOM   3635  CA  PRO A 238      -1.369  -5.959  -9.620  1.00  0.930          C  
ATOM   3636  C   PRO A 238      -0.913  -5.781  -8.176  1.00  0.870          C  
ATOM   3637  O   PRO A 238      -1.521  -6.359  -7.278  1.00  0.910          O  
ATOM   3638  CB  PRO A 238      -0.667  -7.181 -10.231  1.00  1.400          C  
ATOM   3639  CG  PRO A 238      -0.509  -6.851 -11.685  1.00  1.400          C  
ATOM   3640  CD  PRO A 238      -0.255  -5.365 -11.729  1.00  1.400          C  
ATOM   3641  HA  PRO A 238      -2.460  -6.078  -9.673  1.00  1.120          H  
ATOM   3642 1HB  PRO A 238       0.299  -7.346  -9.727  1.00  1.670          H  
ATOM   3643 2HB  PRO A 238      -1.272  -8.083 -10.065  1.00  1.670          H  
ATOM   3644 1HG  PRO A 238       0.317  -7.434 -12.119  1.00  1.670          H  
ATOM   3645 2HG  PRO A 238      -1.420  -7.133 -12.237  1.00  1.670          H  
ATOM   3646 1HD  PRO A 238       0.824  -5.129 -11.672  1.00  1.670          H  
ATOM   3647 2HD  PRO A 238      -0.724  -5.016 -12.655  1.00  1.670          H  
ATOM   3648  N   ARG A 239       0.139  -4.982  -7.928  1.00  0.810          N  
ATOM   3649  CA  ARG A 239       0.604  -4.814  -6.555  1.00  0.780          C  
ATOM   3650  C   ARG A 239      -0.259  -3.806  -5.811  1.00  0.730          C  
ATOM   3651  O   ARG A 239      -0.345  -3.838  -4.579  1.00  0.840          O  
ATOM   3652  CB  ARG A 239       2.046  -4.360  -6.551  1.00  1.100          C  
ATOM   3653  CG  ARG A 239       3.013  -5.389  -7.109  1.00  1.100          C  
ATOM   3654  CD  ARG A 239       4.363  -4.841  -7.245  1.00  1.100          C  
ATOM   3655  NE  ARG A 239       4.378  -3.779  -8.235  1.00  1.100          N  
ATOM   3656  CZ  ARG A 239       5.425  -2.979  -8.511  1.00  1.100          C  
ATOM   3657  NH1 ARG A 239       6.585  -3.134  -7.881  1.00  1.100          N  
ATOM   3658  NH2 ARG A 239       5.262  -2.030  -9.420  1.00  1.100          N  
ATOM   3659  H   ARG A 239       0.631  -4.468  -8.675  1.00  0.970          H  
ATOM   3660  HA  ARG A 239       0.542  -5.775  -6.048  1.00  0.940          H  
ATOM   3661 1HB  ARG A 239       2.130  -3.462  -7.150  1.00  1.320          H  
ATOM   3662 2HB  ARG A 239       2.356  -4.109  -5.537  1.00  1.320          H  
ATOM   3663 1HG  ARG A 239       3.050  -6.254  -6.449  1.00  1.320          H  
ATOM   3664 2HG  ARG A 239       2.673  -5.698  -8.098  1.00  1.320          H  
ATOM   3665 1HD  ARG A 239       4.688  -4.436  -6.295  1.00  1.320          H  
ATOM   3666 2HD  ARG A 239       5.046  -5.627  -7.567  1.00  1.320          H  
ATOM   3667  HE  ARG A 239       3.497  -3.605  -8.766  1.00  1.320          H  
ATOM   3668 1HH1 ARG A 239       6.702  -3.880  -7.196  1.00  1.320          H  
ATOM   3669 2HH1 ARG A 239       7.363  -2.525  -8.094  1.00  1.320          H  
ATOM   3670 1HH2 ARG A 239       4.335  -1.923  -9.888  1.00  1.320          H  
ATOM   3671 2HH2 ARG A 239       5.998  -1.388  -9.651  1.00  1.320          H  
ATOM   3672  N   VAL A 240      -0.944  -2.941  -6.560  1.00  0.620          N  
ATOM   3673  CA  VAL A 240      -1.847  -1.977  -5.975  1.00  0.560          C  
ATOM   3674  C   VAL A 240      -3.099  -2.724  -5.684  1.00  0.580          C  
ATOM   3675  O   VAL A 240      -3.683  -2.615  -4.607  1.00  0.560          O  
ATOM   3676  CB  VAL A 240      -2.171  -0.821  -6.930  1.00  0.810          C  
ATOM   3677  CG1 VAL A 240      -3.233   0.060  -6.339  1.00  0.810          C  
ATOM   3678  CG2 VAL A 240      -0.960  -0.065  -7.182  1.00  0.810          C  
ATOM   3679  H   VAL A 240      -0.872  -2.966  -7.580  1.00  0.740          H  
ATOM   3680  HA  VAL A 240      -1.427  -1.591  -5.046  1.00  0.670          H  
ATOM   3681  HB  VAL A 240      -2.550  -1.207  -7.877  1.00  0.970          H  
ATOM   3682 1HG1 VAL A 240      -3.430   0.878  -7.002  1.00  0.970          H  
ATOM   3683 2HG1 VAL A 240      -4.152  -0.502  -6.188  1.00  0.970          H  
ATOM   3684 3HG1 VAL A 240      -2.912   0.430  -5.425  1.00  0.970          H  
ATOM   3685 1HG2 VAL A 240      -1.205   0.728  -7.866  1.00  0.970          H  
ATOM   3686 2HG2 VAL A 240      -0.563   0.342  -6.255  1.00  0.970          H  
ATOM   3687 3HG2 VAL A 240      -0.247  -0.727  -7.630  1.00  0.970          H  
ATOM   3688  N   ARG A 241      -3.542  -3.470  -6.691  1.00  0.650          N  
ATOM   3689  CA  ARG A 241      -4.771  -4.207  -6.557  1.00  0.720          C  
ATOM   3690  C   ARG A 241      -4.685  -5.230  -5.435  1.00  0.720          C  
ATOM   3691  O   ARG A 241      -5.549  -5.252  -4.563  1.00  0.740          O  
ATOM   3692  CB  ARG A 241      -5.114  -4.892  -7.867  1.00  0.980          C  
ATOM   3693  CG  ARG A 241      -5.531  -3.924  -8.968  1.00  0.980          C  
ATOM   3694  CD  ARG A 241      -5.859  -4.595 -10.250  1.00  0.980          C  
ATOM   3695  NE  ARG A 241      -6.334  -3.617 -11.222  1.00  0.980          N  
ATOM   3696  CZ  ARG A 241      -7.034  -3.890 -12.353  1.00  0.980          C  
ATOM   3697  NH1 ARG A 241      -7.338  -5.137 -12.668  1.00  0.980          N  
ATOM   3698  NH2 ARG A 241      -7.433  -2.901 -13.146  1.00  0.980          N  
ATOM   3699  H   ARG A 241      -3.002  -3.494  -7.562  1.00  0.780          H  
ATOM   3700  HA  ARG A 241      -5.570  -3.501  -6.322  1.00  0.860          H  
ATOM   3701 1HB  ARG A 241      -4.258  -5.457  -8.217  1.00  1.180          H  
ATOM   3702 2HB  ARG A 241      -5.933  -5.594  -7.704  1.00  1.180          H  
ATOM   3703 1HG  ARG A 241      -6.405  -3.357  -8.645  1.00  1.180          H  
ATOM   3704 2HG  ARG A 241      -4.708  -3.228  -9.161  1.00  1.180          H  
ATOM   3705 1HD  ARG A 241      -4.959  -5.069 -10.652  1.00  1.180          H  
ATOM   3706 2HD  ARG A 241      -6.636  -5.336 -10.085  1.00  1.180          H  
ATOM   3707  HE  ARG A 241      -6.078  -2.633 -11.030  1.00  1.180          H  
ATOM   3708 1HH1 ARG A 241      -7.043  -5.896 -12.074  1.00  1.180          H  
ATOM   3709 2HH1 ARG A 241      -7.864  -5.334 -13.507  1.00  1.180          H  
ATOM   3710 1HH2 ARG A 241      -7.231  -1.930 -12.906  1.00  1.180          H  
ATOM   3711 2HH2 ARG A 241      -7.957  -3.103 -13.982  1.00  1.180          H  
ATOM   3712  N   GLN A 242      -3.613  -6.032  -5.383  1.00  0.730          N  
ATOM   3713  CA  GLN A 242      -3.546  -7.024  -4.325  1.00  0.780          C  
ATOM   3714  C   GLN A 242      -3.427  -6.374  -2.960  1.00  0.690          C  
ATOM   3715  O   GLN A 242      -4.088  -6.810  -2.011  1.00  0.710          O  
ATOM   3716  CB  GLN A 242      -2.353  -7.962  -4.541  1.00  1.070          C  
ATOM   3717  CG  GLN A 242      -2.246  -9.127  -3.538  1.00  1.070          C  
ATOM   3718  CD  GLN A 242      -3.404 -10.108  -3.630  1.00  1.070          C  
ATOM   3719  OE1 GLN A 242      -3.712 -10.619  -4.710  1.00  1.070          O  
ATOM   3720  NE2 GLN A 242      -4.046 -10.380  -2.500  1.00  1.070          N  
ATOM   3721  H   GLN A 242      -2.889  -6.009  -6.101  1.00  0.880          H  
ATOM   3722  HA  GLN A 242      -4.463  -7.609  -4.348  1.00  0.940          H  
ATOM   3723 1HB  GLN A 242      -2.408  -8.382  -5.545  1.00  1.290          H  
ATOM   3724 2HB  GLN A 242      -1.430  -7.381  -4.489  1.00  1.290          H  
ATOM   3725 1HG  GLN A 242      -1.327  -9.672  -3.744  1.00  1.290          H  
ATOM   3726 2HG  GLN A 242      -2.220  -8.729  -2.524  1.00  1.290          H  
ATOM   3727 1HE2 GLN A 242      -4.815 -11.024  -2.499  1.00  1.290          H  
ATOM   3728 2HE2 GLN A 242      -3.764  -9.937  -1.646  1.00  1.290          H  
ATOM   3729  N   PHE A 243      -2.617  -5.318  -2.839  1.00  0.620          N  
ATOM   3730  CA  PHE A 243      -2.485  -4.664  -1.557  1.00  0.550          C  
ATOM   3731  C   PHE A 243      -3.789  -4.069  -1.045  1.00  0.510          C  
ATOM   3732  O   PHE A 243      -4.244  -4.392   0.064  1.00  0.530          O  
ATOM   3733  CB  PHE A 243      -1.415  -3.577  -1.616  1.00  0.800          C  
ATOM   3734  CG  PHE A 243      -1.411  -2.770  -0.400  1.00  0.800          C  
ATOM   3735  CD1 PHE A 243      -0.908  -3.260   0.784  1.00  0.800          C  
ATOM   3736  CD2 PHE A 243      -1.948  -1.505  -0.430  1.00  0.800          C  
ATOM   3737  CE1 PHE A 243      -0.966  -2.500   1.909  1.00  0.800          C  
ATOM   3738  CE2 PHE A 243      -2.004  -0.763   0.673  1.00  0.800          C  
ATOM   3739  CZ  PHE A 243      -1.518  -1.257   1.857  1.00  0.800          C  
ATOM   3740  H   PHE A 243      -2.058  -4.959  -3.619  1.00  0.740          H  
ATOM   3741  HA  PHE A 243      -2.158  -5.415  -0.839  1.00  0.660          H  
ATOM   3742 1HB  PHE A 243      -0.432  -4.024  -1.753  1.00  0.960          H  
ATOM   3743 2HB  PHE A 243      -1.604  -2.923  -2.471  1.00  0.960          H  
ATOM   3744  HD1 PHE A 243      -0.479  -4.262   0.822  1.00  0.960          H  
ATOM   3745  HD2 PHE A 243      -2.345  -1.115  -1.364  1.00  0.960          H  
ATOM   3746  HE1 PHE A 243      -0.578  -2.886   2.855  1.00  0.960          H  
ATOM   3747  HE2 PHE A 243      -2.447   0.228   0.625  1.00  0.960          H  
ATOM   3748  HZ  PHE A 243      -1.571  -0.657   2.762  1.00  0.960          H  
ATOM   3749  N   LEU A 244      -4.421  -3.211  -1.850  1.00  0.500          N  
ATOM   3750  CA  LEU A 244      -5.615  -2.570  -1.362  1.00  0.500          C  
ATOM   3751  C   LEU A 244      -6.726  -3.578  -1.158  1.00  0.590          C  
ATOM   3752  O   LEU A 244      -7.415  -3.531  -0.147  1.00  0.600          O  
ATOM   3753  CB  LEU A 244      -6.086  -1.484  -2.338  1.00  0.700          C  
ATOM   3754  CG  LEU A 244      -5.177  -0.230  -2.503  1.00  0.700          C  
ATOM   3755  CD1 LEU A 244      -5.751   0.619  -3.608  1.00  0.700          C  
ATOM   3756  CD2 LEU A 244      -5.084   0.570  -1.206  1.00  0.700          C  
ATOM   3757  H   LEU A 244      -4.057  -2.991  -2.781  1.00  0.600          H  
ATOM   3758  HA  LEU A 244      -5.393  -2.126  -0.399  1.00  0.600          H  
ATOM   3759 1HB  LEU A 244      -6.181  -1.943  -3.328  1.00  0.840          H  
ATOM   3760 2HB  LEU A 244      -7.078  -1.146  -2.031  1.00  0.840          H  
ATOM   3761  HG  LEU A 244      -4.181  -0.548  -2.807  1.00  0.840          H  
ATOM   3762 1HD1 LEU A 244      -5.127   1.478  -3.757  1.00  0.840          H  
ATOM   3763 2HD1 LEU A 244      -5.788   0.031  -4.522  1.00  0.840          H  
ATOM   3764 3HD1 LEU A 244      -6.760   0.944  -3.343  1.00  0.840          H  
ATOM   3765 1HD2 LEU A 244      -4.454   1.436  -1.359  1.00  0.840          H  
ATOM   3766 2HD2 LEU A 244      -6.068   0.893  -0.921  1.00  0.840          H  
ATOM   3767 3HD2 LEU A 244      -4.661  -0.029  -0.417  1.00  0.840          H  
ATOM   3768  N   ASP A 245      -6.891  -4.549  -2.059  1.00  0.670          N  
ATOM   3769  CA  ASP A 245      -7.974  -5.509  -1.885  1.00  0.790          C  
ATOM   3770  C   ASP A 245      -7.778  -6.373  -0.648  1.00  0.820          C  
ATOM   3771  O   ASP A 245      -8.746  -6.731   0.023  1.00  0.960          O  
ATOM   3772  CB  ASP A 245      -8.119  -6.399  -3.116  1.00  1.060          C  
ATOM   3773  CG  ASP A 245      -8.690  -5.642  -4.330  1.00  1.060          C  
ATOM   3774  OD1 ASP A 245      -9.206  -4.553  -4.154  1.00  1.060          O  
ATOM   3775  OD2 ASP A 245      -8.631  -6.169  -5.413  1.00  1.060          O  
ATOM   3776  H   ASP A 245      -6.323  -4.599  -2.908  1.00  0.800          H  
ATOM   3777  HA  ASP A 245      -8.902  -4.951  -1.760  1.00  0.950          H  
ATOM   3778 1HB  ASP A 245      -7.141  -6.809  -3.380  1.00  1.270          H  
ATOM   3779 2HB  ASP A 245      -8.771  -7.238  -2.881  1.00  1.270          H  
ATOM   3780  N   GLY A 246      -6.527  -6.729  -0.342  1.00  0.770          N  
ATOM   3781  CA  GLY A 246      -6.226  -7.536   0.827  1.00  0.880          C  
ATOM   3782  C   GLY A 246      -6.625  -6.870   2.151  1.00  0.880          C  
ATOM   3783  O   GLY A 246      -7.035  -7.559   3.092  1.00  0.950          O  
ATOM   3784  H   GLY A 246      -5.747  -6.478  -0.959  1.00  0.920          H  
ATOM   3785 1HA  GLY A 246      -6.727  -8.497   0.735  1.00  1.060          H  
ATOM   3786 2HA  GLY A 246      -5.155  -7.737   0.838  1.00  1.060          H  
ATOM   3787  N   ILE A 247      -6.491  -5.541   2.237  1.00  0.850          N  
ATOM   3788  CA  ILE A 247      -6.821  -4.842   3.477  1.00  0.850          C  
ATOM   3789  C   ILE A 247      -8.149  -4.065   3.441  1.00  1.070          C  
ATOM   3790  O   ILE A 247      -8.870  -4.039   4.447  1.00  1.220          O  
ATOM   3791  CB  ILE A 247      -5.683  -3.918   3.925  1.00  1.190          C  
ATOM   3792  CG1 ILE A 247      -4.408  -4.756   4.192  1.00  1.190          C  
ATOM   3793  CG2 ILE A 247      -6.110  -3.194   5.220  1.00  1.190          C  
ATOM   3794  CD1 ILE A 247      -3.155  -3.934   4.432  1.00  1.190          C  
ATOM   3795  H   ILE A 247      -6.109  -5.036   1.427  1.00  1.020          H  
ATOM   3796  HA  ILE A 247      -6.925  -5.596   4.254  1.00  1.020          H  
ATOM   3797  HB  ILE A 247      -5.462  -3.208   3.140  1.00  1.430          H  
ATOM   3798 1HG1 ILE A 247      -4.579  -5.401   5.051  1.00  1.430          H  
ATOM   3799 2HG1 ILE A 247      -4.227  -5.383   3.322  1.00  1.430          H  
ATOM   3800 1HG2 ILE A 247      -5.337  -2.542   5.560  1.00  1.430          H  
ATOM   3801 2HG2 ILE A 247      -6.977  -2.620   5.056  1.00  1.430          H  
ATOM   3802 3HG2 ILE A 247      -6.322  -3.933   5.996  1.00  1.430          H  
ATOM   3803 1HD1 ILE A 247      -2.307  -4.601   4.582  1.00  1.430          H  
ATOM   3804 2HD1 ILE A 247      -2.982  -3.316   3.567  1.00  1.430          H  
ATOM   3805 3HD1 ILE A 247      -3.264  -3.306   5.304  1.00  1.430          H  
ATOM   3806  N   ALA A 248      -8.401  -3.305   2.377  1.00  1.240          N  
ATOM   3807  CA  ALA A 248      -9.587  -2.471   2.307  1.00  1.590          C  
ATOM   3808  C   ALA A 248     -10.805  -3.350   2.498  1.00  1.960          C  
ATOM   3809  O   ALA A 248     -10.872  -4.448   1.954  1.00  2.430          O  
ATOM   3810  CB  ALA A 248      -9.677  -1.744   0.978  1.00  2.090          C  
ATOM   3811  H   ALA A 248      -7.788  -3.347   1.574  1.00  1.490          H  
ATOM   3812  HA  ALA A 248      -9.540  -1.738   3.103  1.00  1.910          H  
ATOM   3813 1HB  ALA A 248     -10.577  -1.126   0.961  1.00  2.500          H  
ATOM   3814 2HB  ALA A 248      -8.815  -1.125   0.829  1.00  2.500          H  
ATOM   3815 3HB  ALA A 248      -9.728  -2.479   0.172  1.00  2.500          H  
ATOM   3816  N   ASP A 249     -11.750  -2.880   3.304  1.00  2.380          N  
ATOM   3817  CA  ASP A 249     -12.993  -3.572   3.627  1.00  2.980          C  
ATOM   3818  C   ASP A 249     -12.778  -4.964   4.252  1.00  3.120          C  
ATOM   3819  O   ASP A 249     -13.707  -5.776   4.302  1.00  3.850          O  
ATOM   3820  CB  ASP A 249     -13.868  -3.668   2.379  1.00  3.930          C  
ATOM   3821  CG  ASP A 249     -14.248  -2.279   1.846  1.00  3.930          C  
ATOM   3822  OD1 ASP A 249     -14.228  -1.335   2.617  1.00  3.930          O  
ATOM   3823  OD2 ASP A 249     -14.556  -2.172   0.681  1.00  3.930          O  
ATOM   3824  H   ASP A 249     -11.637  -1.962   3.702  1.00  2.860          H  
ATOM   3825  HA  ASP A 249     -13.527  -2.967   4.359  1.00  3.580          H  
ATOM   3826 1HB  ASP A 249     -13.348  -4.224   1.597  1.00  4.720          H  
ATOM   3827 2HB  ASP A 249     -14.780  -4.215   2.616  1.00  4.720          H  
ATOM   3828  N   GLY A 250     -11.575  -5.217   4.774  1.00  2.750          N  
ATOM   3829  CA  GLY A 250     -11.236  -6.468   5.416  1.00  3.190          C  
ATOM   3830  C   GLY A 250     -11.393  -6.386   6.940  1.00  3.300          C  
ATOM   3831  O   GLY A 250     -12.174  -5.575   7.444  1.00  3.160          O  
ATOM   3832  H   GLY A 250     -10.823  -4.530   4.676  1.00  3.300          H  
ATOM   3833 1HA  GLY A 250     -11.864  -7.262   5.013  1.00  3.830          H  
ATOM   3834 2HA  GLY A 250     -10.204  -6.691   5.145  1.00  3.830          H  
ATOM   3835  N   PRO A 251     -10.699  -7.268   7.684  1.00  3.860          N  
ATOM   3836  CA  PRO A 251     -10.693  -7.402   9.136  1.00  3.890          C  
ATOM   3837  C   PRO A 251     -10.192  -6.146   9.836  1.00  3.890          C  
ATOM   3838  O   PRO A 251      -9.358  -5.419   9.300  1.00  3.890          O  
ATOM   3839  CB  PRO A 251      -9.714  -8.562   9.367  1.00  5.830          C  
ATOM   3840  CG  PRO A 251      -9.702  -9.332   8.068  1.00  5.830          C  
ATOM   3841  CD  PRO A 251      -9.866  -8.283   7.001  1.00  5.830          C  
ATOM   3842  HA  PRO A 251     -11.704  -7.660   9.482  1.00  4.670          H  
ATOM   3843 1HB  PRO A 251      -8.723  -8.161   9.640  1.00  7.000          H  
ATOM   3844 2HB  PRO A 251     -10.051  -9.172  10.218  1.00  7.000          H  
ATOM   3845 1HG  PRO A 251      -8.758  -9.892   7.970  1.00  7.000          H  
ATOM   3846 2HG  PRO A 251     -10.513 -10.076   8.061  1.00  7.000          H  
ATOM   3847 1HD  PRO A 251      -8.885  -7.858   6.725  1.00  7.000          H  
ATOM   3848 2HD  PRO A 251     -10.385  -8.739   6.147  1.00  7.000          H  
ATOM   3849  N   VAL A 252     -10.681  -5.927  11.047  1.00  3.890          N  
ATOM   3850  CA  VAL A 252     -10.256  -4.811  11.878  1.00  3.890          C  
ATOM   3851  C   VAL A 252      -8.866  -5.130  12.446  1.00  3.890          C  
ATOM   3852  O   VAL A 252      -8.678  -6.235  12.950  1.00  3.890          O  
ATOM   3853  CB  VAL A 252     -11.267  -4.593  13.029  1.00  5.450          C  
ATOM   3854  CG1 VAL A 252     -10.793  -3.497  13.991  1.00  5.450          C  
ATOM   3855  CG2 VAL A 252     -12.610  -4.204  12.436  1.00  5.450          C  
ATOM   3856  H   VAL A 252     -11.367  -6.574  11.410  1.00  4.670          H  
ATOM   3857  HA  VAL A 252     -10.255  -3.920  11.264  1.00  4.670          H  
ATOM   3858  HB  VAL A 252     -11.364  -5.518  13.599  1.00  6.540          H  
ATOM   3859 1HG1 VAL A 252     -11.524  -3.377  14.785  1.00  6.540          H  
ATOM   3860 2HG1 VAL A 252      -9.830  -3.767  14.435  1.00  6.540          H  
ATOM   3861 3HG1 VAL A 252     -10.695  -2.564  13.450  1.00  6.540          H  
ATOM   3862 1HG2 VAL A 252     -13.335  -4.060  13.238  1.00  6.540          H  
ATOM   3863 2HG2 VAL A 252     -12.501  -3.276  11.874  1.00  6.540          H  
ATOM   3864 3HG2 VAL A 252     -12.963  -4.987  11.768  1.00  6.540          H  
ATOM   3865  N   PRO A 253      -7.871  -4.225  12.350  1.00  3.890          N  
ATOM   3866  CA  PRO A 253      -6.520  -4.406  12.866  1.00  3.890          C  
ATOM   3867  C   PRO A 253      -6.526  -4.805  14.335  1.00  3.890          C  
ATOM   3868  O   PRO A 253      -7.349  -4.319  15.110  1.00  3.890          O  
ATOM   3869  CB  PRO A 253      -5.914  -3.008  12.679  1.00  5.830          C  
ATOM   3870  CG  PRO A 253      -6.645  -2.435  11.482  1.00  5.830          C  
ATOM   3871  CD  PRO A 253      -8.059  -2.957  11.586  1.00  5.830          C  
ATOM   3872  HA  PRO A 253      -5.992  -5.155  12.258  1.00  4.670          H  
ATOM   3873 1HB  PRO A 253      -6.051  -2.407  13.599  1.00  7.000          H  
ATOM   3874 2HB  PRO A 253      -4.826  -3.084  12.513  1.00  7.000          H  
ATOM   3875 1HG  PRO A 253      -6.609  -1.330  11.524  1.00  7.000          H  
ATOM   3876 2HG  PRO A 253      -6.148  -2.722  10.541  1.00  7.000          H  
ATOM   3877 1HD  PRO A 253      -8.706  -2.249  12.098  1.00  7.000          H  
ATOM   3878 2HD  PRO A 253      -8.391  -3.160  10.552  1.00  7.000          H  
ATOM   3879  N   PHE A 254      -5.626  -5.719  14.699  1.00  3.890          N  
ATOM   3880  CA  PHE A 254      -5.511  -6.211  16.067  1.00  3.890          C  
ATOM   3881  C   PHE A 254      -4.967  -5.152  17.024  1.00  3.890          C  
ATOM   3882  O   PHE A 254      -4.025  -4.422  16.699  1.00  3.890          O  
ATOM   3883  CB  PHE A 254      -4.650  -7.477  16.147  1.00  5.450          C  
ATOM   3884  CG  PHE A 254      -4.647  -8.119  17.540  1.00  5.450          C  
ATOM   3885  CD1 PHE A 254      -5.723  -8.888  17.982  1.00  5.450          C  
ATOM   3886  CD2 PHE A 254      -3.585  -7.938  18.404  1.00  5.450          C  
ATOM   3887  CE1 PHE A 254      -5.719  -9.446  19.252  1.00  5.450          C  
ATOM   3888  CE2 PHE A 254      -3.583  -8.486  19.670  1.00  5.450          C  
ATOM   3889  CZ  PHE A 254      -4.647  -9.238  20.094  1.00  5.450          C  
ATOM   3890  H   PHE A 254      -4.991  -6.080  14.000  1.00  4.670          H  
ATOM   3891  HA  PHE A 254      -6.515  -6.474  16.409  1.00  4.670          H  
ATOM   3892 1HB  PHE A 254      -5.010  -8.212  15.431  1.00  6.540          H  
ATOM   3893 2HB  PHE A 254      -3.622  -7.232  15.885  1.00  6.540          H  
ATOM   3894  HD1 PHE A 254      -6.576  -9.049  17.321  1.00  6.540          H  
ATOM   3895  HD2 PHE A 254      -2.735  -7.328  18.082  1.00  6.540          H  
ATOM   3896  HE1 PHE A 254      -6.566 -10.044  19.586  1.00  6.540          H  
ATOM   3897  HE2 PHE A 254      -2.735  -8.310  20.333  1.00  6.540          H  
ATOM   3898  HZ  PHE A 254      -4.640  -9.668  21.093  1.00  6.540          H  
ATOM   3899  N   ARG A 255      -5.561  -5.125  18.204  1.00  3.890          N  
ATOM   3900  CA  ARG A 255      -5.251  -4.264  19.339  1.00  3.890          C  
ATOM   3901  C   ARG A 255      -3.851  -4.437  19.931  1.00  3.890          C  
ATOM   3902  O   ARG A 255      -3.143  -5.392  19.641  1.00  3.890          O  
ATOM   3903  CB  ARG A 255      -6.234  -4.561  20.450  1.00  5.450          C  
ATOM   3904  CG  ARG A 255      -6.089  -5.987  21.034  1.00  5.450          C  
ATOM   3905  CD  ARG A 255      -6.902  -6.182  22.229  1.00  5.450          C  
ATOM   3906  NE  ARG A 255      -6.874  -7.564  22.708  1.00  5.450          N  
ATOM   3907  CZ  ARG A 255      -5.941  -8.118  23.527  1.00  5.450          C  
ATOM   3908  NH1 ARG A 255      -4.897  -7.443  23.961  1.00  5.450          N  
ATOM   3909  NH2 ARG A 255      -6.088  -9.378  23.901  1.00  5.450          N  
ATOM   3910  H   ARG A 255      -6.336  -5.759  18.317  1.00  4.670          H  
ATOM   3911  HA  ARG A 255      -5.383  -3.236  19.015  1.00  4.670          H  
ATOM   3912 1HB  ARG A 255      -6.087  -3.851  21.263  1.00  6.540          H  
ATOM   3913 2HB  ARG A 255      -7.251  -4.442  20.083  1.00  6.540          H  
ATOM   3914 1HG  ARG A 255      -6.409  -6.710  20.292  1.00  6.540          H  
ATOM   3915 2HG  ARG A 255      -5.057  -6.189  21.301  1.00  6.540          H  
ATOM   3916 1HD  ARG A 255      -6.530  -5.533  23.022  1.00  6.540          H  
ATOM   3917 2HD  ARG A 255      -7.936  -5.921  22.007  1.00  6.540          H  
ATOM   3918  HE  ARG A 255      -7.644  -8.156  22.424  1.00  6.540          H  
ATOM   3919 1HH1 ARG A 255      -4.704  -6.473  23.674  1.00  6.540          H  
ATOM   3920 2HH1 ARG A 255      -4.213  -7.881  24.597  1.00  6.540          H  
ATOM   3921 1HH2 ARG A 255      -6.882  -9.914  23.581  1.00  6.540          H  
ATOM   3922 2HH2 ARG A 255      -5.399  -9.804  24.506  1.00  6.540          H  
ATOM   3923  N   TYR A 256      -3.423  -3.503  20.767  1.00  3.890          N  
ATOM   3924  CA  TYR A 256      -2.162  -3.733  21.435  1.00  3.890          C  
ATOM   3925  C   TYR A 256      -2.406  -4.932  22.361  1.00  3.890          C  
ATOM   3926  O   TYR A 256      -3.466  -4.986  22.996  1.00  3.890          O  
ATOM   3927  CB  TYR A 256      -1.712  -2.563  22.302  1.00  5.450          C  
ATOM   3928  CG  TYR A 256      -1.223  -1.300  21.616  1.00  5.450          C  
ATOM   3929  CD1 TYR A 256      -2.003  -0.186  21.693  1.00  5.450          C  
ATOM   3930  CD2 TYR A 256      -0.001  -1.243  20.953  1.00  5.450          C  
ATOM   3931  CE1 TYR A 256      -1.607   0.992  21.133  1.00  5.450          C  
ATOM   3932  CE2 TYR A 256       0.406  -0.044  20.388  1.00  5.450          C  
ATOM   3933  CZ  TYR A 256      -0.406   1.074  20.481  1.00  5.450          C  
ATOM   3934  OH  TYR A 256      -0.034   2.295  19.947  1.00  5.450          O  
ATOM   3935  H   TYR A 256      -3.980  -2.667  20.943  1.00  4.670          H  
ATOM   3936  HA  TYR A 256      -1.412  -3.935  20.683  1.00  4.670          H  
ATOM   3937 1HB  TYR A 256      -2.535  -2.282  22.961  1.00  6.540          H  
ATOM   3938 2HB  TYR A 256      -0.927  -2.918  22.937  1.00  6.540          H  
ATOM   3939  HD1 TYR A 256      -2.947  -0.249  22.215  1.00  6.540          H  
ATOM   3940  HD2 TYR A 256       0.635  -2.124  20.887  1.00  6.540          H  
ATOM   3941  HE1 TYR A 256      -2.238   1.866  21.211  1.00  6.540          H  
ATOM   3942  HE2 TYR A 256       1.359   0.022  19.877  1.00  6.540          H  
ATOM   3943  HH  TYR A 256       0.873   2.262  19.587  1.00  6.540          H  
ATOM   3944  N   PRO A 257      -1.420  -5.831  22.560  1.00  3.890          N  
ATOM   3945  CA  PRO A 257      -1.468  -6.992  23.444  1.00  3.890          C  
ATOM   3946  C   PRO A 257      -1.974  -6.721  24.871  1.00  3.890          C  
ATOM   3947  O   PRO A 257      -2.621  -7.591  25.463  1.00  3.890          O  
ATOM   3948  CB  PRO A 257       0.003  -7.420  23.480  1.00  5.830          C  
ATOM   3949  CG  PRO A 257       0.548  -7.009  22.139  1.00  5.830          C  
ATOM   3950  CD  PRO A 257      -0.142  -5.707  21.812  1.00  5.830          C  
ATOM   3951  HA  PRO A 257      -2.079  -7.771  22.966  1.00  4.670          H  
ATOM   3952 1HB  PRO A 257       0.512  -6.934  24.320  1.00  7.000          H  
ATOM   3953 2HB  PRO A 257       0.073  -8.502  23.655  1.00  7.000          H  
ATOM   3954 1HG  PRO A 257       1.646  -6.903  22.196  1.00  7.000          H  
ATOM   3955 2HG  PRO A 257       0.345  -7.793  21.391  1.00  7.000          H  
ATOM   3956 1HD  PRO A 257       0.443  -4.839  22.147  1.00  7.000          H  
ATOM   3957 2HD  PRO A 257      -0.312  -5.719  20.725  1.00  7.000          H  
ATOM   3958  N   ALA A 258      -1.733  -5.529  25.415  1.00  3.890          N  
ATOM   3959  CA  ALA A 258      -2.181  -5.217  26.764  1.00  3.890          C  
ATOM   3960  C   ALA A 258      -2.397  -3.717  26.932  1.00  3.890          C  
ATOM   3961  O   ALA A 258      -1.769  -2.916  26.245  1.00  3.890          O  
ATOM   3962  CB  ALA A 258      -1.155  -5.707  27.777  1.00  5.450          C  
ATOM   3963  H   ALA A 258      -1.202  -4.821  24.928  1.00  4.670          H  
ATOM   3964  HA  ALA A 258      -3.133  -5.719  26.935  1.00  4.670          H  
ATOM   3965 1HB  ALA A 258      -1.499  -5.490  28.788  1.00  6.540          H  
ATOM   3966 2HB  ALA A 258      -1.022  -6.783  27.665  1.00  6.540          H  
ATOM   3967 3HB  ALA A 258      -0.205  -5.206  27.606  1.00  6.540          H  
ATOM   3968  N   GLY A 259      -3.218  -3.331  27.919  1.00  3.890          N  
ATOM   3969  CA  GLY A 259      -3.491  -1.919  28.245  1.00  3.890          C  
ATOM   3970  C   GLY A 259      -2.239  -1.137  28.646  1.00  3.890          C  
ATOM   3971  O   GLY A 259      -2.206   0.103  28.565  1.00  3.890          O  
ATOM   3972  H   GLY A 259      -3.704  -4.044  28.450  1.00  4.670          H  
ATOM   3973 1HA  GLY A 259      -3.961  -1.441  27.386  1.00  4.670          H  
ATOM   3974 2HA  GLY A 259      -4.214  -1.878  29.060  1.00  4.670          H  
ATOM   3975  N   ASP A 260      -1.194  -1.881  29.001  1.00  3.890          N  
ATOM   3976  CA  ASP A 260       0.109  -1.371  29.382  1.00  3.890          C  
ATOM   3977  C   ASP A 260       0.715  -0.579  28.237  1.00  3.890          C  
ATOM   3978  O   ASP A 260       1.545   0.297  28.457  1.00  3.890          O  
ATOM   3979  CB  ASP A 260       1.055  -2.518  29.716  1.00  5.450          C  
ATOM   3980  CG  ASP A 260       0.708  -3.256  31.004  1.00  5.450          C  
ATOM   3981  OD1 ASP A 260      -0.090  -2.778  31.777  1.00  5.450          O  
ATOM   3982  OD2 ASP A 260       1.237  -4.323  31.184  1.00  5.450          O  
ATOM   3983  H   ASP A 260      -1.339  -2.880  29.034  1.00  4.670          H  
ATOM   3984  HA  ASP A 260      -0.001  -0.723  30.250  1.00  4.670          H  
ATOM   3985 1HB  ASP A 260       1.066  -3.230  28.891  1.00  6.540          H  
ATOM   3986 2HB  ASP A 260       2.071  -2.118  29.812  1.00  6.540          H  
ATOM   3987  N   TYR A 261       0.313  -0.889  27.004  1.00  3.890          N  
ATOM   3988  CA  TYR A 261       0.838  -0.210  25.841  1.00  3.890          C  
ATOM   3989  C   TYR A 261       0.337   1.206  25.749  1.00  3.890          C  
ATOM   3990  O   TYR A 261       1.017   2.077  25.194  1.00  3.890          O  
ATOM   3991  CB  TYR A 261       0.488  -0.986  24.584  1.00  5.450          C  
ATOM   3992  CG  TYR A 261       1.362  -2.206  24.328  1.00  5.450          C  
ATOM   3993  CD1 TYR A 261       1.215  -3.361  25.076  1.00  5.450          C  
ATOM   3994  CD2 TYR A 261       2.289  -2.171  23.302  1.00  5.450          C  
ATOM   3995  CE1 TYR A 261       2.003  -4.447  24.822  1.00  5.450          C  
ATOM   3996  CE2 TYR A 261       3.074  -3.256  23.043  1.00  5.450          C  
ATOM   3997  CZ  TYR A 261       2.940  -4.394  23.803  1.00  5.450          C  
ATOM   3998  OH  TYR A 261       3.737  -5.486  23.552  1.00  5.450          O  
ATOM   3999  H   TYR A 261      -0.401  -1.611  26.863  1.00  4.670          H  
ATOM   4000  HA  TYR A 261       1.906  -0.154  25.941  1.00  4.670          H  
ATOM   4001 1HB  TYR A 261      -0.548  -1.305  24.649  1.00  6.540          H  
ATOM   4002 2HB  TYR A 261       0.575  -0.318  23.729  1.00  6.540          H  
ATOM   4003  HD1 TYR A 261       0.496  -3.411  25.872  1.00  6.540          H  
ATOM   4004  HD2 TYR A 261       2.402  -1.270  22.692  1.00  6.540          H  
ATOM   4005  HE1 TYR A 261       1.896  -5.348  25.422  1.00  6.540          H  
ATOM   4006  HE2 TYR A 261       3.806  -3.213  22.234  1.00  6.540          H  
ATOM   4007  HH  TYR A 261       4.314  -5.296  22.806  1.00  6.540          H  
ATOM   4008  N   HIS A 262      -0.842   1.480  26.298  1.00  3.890          N  
ATOM   4009  CA  HIS A 262      -1.306   2.837  26.235  1.00  3.890          C  
ATOM   4010  C   HIS A 262      -0.615   3.572  27.377  1.00  3.890          C  
ATOM   4011  O   HIS A 262       0.009   4.620  27.193  1.00  3.890          O  
ATOM   4012  CB  HIS A 262      -2.826   2.902  26.424  1.00  5.450          C  
ATOM   4013  CG  HIS A 262      -3.606   2.196  25.356  1.00  5.450          C  
ATOM   4014  ND1 HIS A 262      -3.537   2.540  24.035  1.00  5.450          N  
ATOM   4015  CD2 HIS A 262      -4.488   1.173  25.431  1.00  5.450          C  
ATOM   4016  CE1 HIS A 262      -4.345   1.757  23.337  1.00  5.450          C  
ATOM   4017  NE2 HIS A 262      -4.931   0.925  24.155  1.00  5.450          N  
ATOM   4018  H   HIS A 262      -1.409   0.785  26.783  1.00  4.670          H  
ATOM   4019  HA  HIS A 262      -1.034   3.303  25.290  1.00  4.670          H  
ATOM   4020 1HB  HIS A 262      -3.090   2.456  27.384  1.00  6.540          H  
ATOM   4021 2HB  HIS A 262      -3.146   3.947  26.453  1.00  6.540          H  
ATOM   4022  HD2 HIS A 262      -4.791   0.650  26.337  1.00  6.540          H  
ATOM   4023  HE1 HIS A 262      -4.499   1.788  22.268  1.00  6.540          H  
ATOM   4024  HE2 HIS A 262      -5.600   0.222  23.866  1.00  6.540          H  
ATOM   4025  N   ALA A 263      -0.649   2.950  28.562  1.00  3.890          N  
ATOM   4026  CA  ALA A 263      -0.121   3.583  29.770  1.00  3.890          C  
ATOM   4027  C   ALA A 263       1.367   3.914  29.704  1.00  3.890          C  
ATOM   4028  O   ALA A 263       1.794   4.968  30.182  1.00  3.890          O  
ATOM   4029  CB  ALA A 263      -0.353   2.671  30.956  1.00  5.450          C  
ATOM   4030  H   ALA A 263      -1.130   2.049  28.628  1.00  4.670          H  
ATOM   4031  HA  ALA A 263      -0.670   4.510  29.914  1.00  4.670          H  
ATOM   4032 1HB  ALA A 263      -0.002   3.165  31.862  1.00  6.540          H  
ATOM   4033 2HB  ALA A 263      -1.418   2.454  31.046  1.00  6.540          H  
ATOM   4034 3HB  ALA A 263       0.199   1.742  30.810  1.00  6.540          H  
ATOM   4035  N   ASP A 264       2.159   3.032  29.098  1.00  3.890          N  
ATOM   4036  CA  ASP A 264       3.596   3.225  29.005  1.00  3.890          C  
ATOM   4037  C   ASP A 264       4.054   3.774  27.659  1.00  3.890          C  
ATOM   4038  O   ASP A 264       5.254   3.750  27.375  1.00  3.890          O  
ATOM   4039  CB  ASP A 264       4.344   1.921  29.320  1.00  5.450          C  
ATOM   4040  CG  ASP A 264       4.222   1.467  30.798  1.00  5.450          C  
ATOM   4041  OD1 ASP A 264       4.181   2.306  31.676  1.00  5.450          O  
ATOM   4042  OD2 ASP A 264       4.200   0.276  31.030  1.00  5.450          O  
ATOM   4043  H   ASP A 264       1.774   2.153  28.743  1.00  4.670          H  
ATOM   4044  HA  ASP A 264       3.881   3.952  29.765  1.00  4.670          H  
ATOM   4045 1HB  ASP A 264       3.946   1.125  28.697  1.00  6.540          H  
ATOM   4046 2HB  ASP A 264       5.397   2.032  29.072  1.00  6.540          H  
ATOM   4047  N   LEU A 265       3.124   4.258  26.820  1.00  3.890          N  
ATOM   4048  CA  LEU A 265       3.499   4.816  25.517  1.00  3.890          C  
ATOM   4049  C   LEU A 265       4.326   3.863  24.653  1.00  3.890          C  
ATOM   4050  O   LEU A 265       5.444   4.191  24.243  1.00  3.890          O  
ATOM   4051  CB  LEU A 265       4.296   6.106  25.747  1.00  5.450          C  
ATOM   4052  CG  LEU A 265       3.580   7.227  26.524  1.00  5.450          C  
ATOM   4053  CD1 LEU A 265       4.578   8.276  26.831  1.00  5.450          C  
ATOM   4054  CD2 LEU A 265       2.437   7.826  25.674  1.00  5.450          C  
ATOM   4055  H   LEU A 265       2.134   4.275  27.089  1.00  4.670          H  
ATOM   4056  HA  LEU A 265       2.584   5.035  24.969  1.00  4.670          H  
ATOM   4057 1HB  LEU A 265       5.214   5.878  26.274  1.00  6.540          H  
ATOM   4058 2HB  LEU A 265       4.574   6.509  24.782  1.00  6.540          H  
ATOM   4059  HG  LEU A 265       3.186   6.834  27.462  1.00  6.540          H  
ATOM   4060 1HD1 LEU A 265       4.122   9.078  27.400  1.00  6.540          H  
ATOM   4061 2HD1 LEU A 265       5.377   7.844  27.406  1.00  6.540          H  
ATOM   4062 3HD1 LEU A 265       4.980   8.655  25.909  1.00  6.540          H  
ATOM   4063 1HD2 LEU A 265       1.962   8.617  26.217  1.00  6.540          H  
ATOM   4064 2HD2 LEU A 265       2.844   8.220  24.745  1.00  6.540          H  
ATOM   4065 3HD2 LEU A 265       1.700   7.062  25.447  1.00  6.540          H  
ATOM   4066  N   LEU A 266       3.798   2.672  24.387  1.00  3.890          N  
ATOM   4067  CA  LEU A 266       4.552   1.699  23.620  1.00  3.890          C  
ATOM   4068  C   LEU A 266       4.058   1.606  22.165  1.00  3.890          C  
ATOM   4069  O   LEU A 266       2.888   1.873  21.900  1.00  3.890          O  
ATOM   4070  CB  LEU A 266       4.427   0.335  24.299  1.00  5.450          C  
ATOM   4071  CG  LEU A 266       4.857   0.250  25.791  1.00  5.450          C  
ATOM   4072  CD1 LEU A 266       4.630  -1.182  26.294  1.00  5.450          C  
ATOM   4073  CD2 LEU A 266       6.306   0.672  25.975  1.00  5.450          C  
ATOM   4074  H   LEU A 266       2.856   2.452  24.729  1.00  4.670          H  
ATOM   4075  HA  LEU A 266       5.582   2.018  23.634  1.00  4.670          H  
ATOM   4076 1HB  LEU A 266       3.395   0.100  24.274  1.00  6.540          H  
ATOM   4077 2HB  LEU A 266       4.959  -0.424  23.735  1.00  6.540          H  
ATOM   4078  HG  LEU A 266       4.223   0.911  26.375  1.00  6.540          H  
ATOM   4079 1HD1 LEU A 266       4.902  -1.238  27.349  1.00  6.540          H  
ATOM   4080 2HD1 LEU A 266       3.604  -1.478  26.188  1.00  6.540          H  
ATOM   4081 3HD1 LEU A 266       5.251  -1.869  25.723  1.00  6.540          H  
ATOM   4082 1HD2 LEU A 266       6.562   0.606  27.032  1.00  6.540          H  
ATOM   4083 2HD2 LEU A 266       6.959   0.017  25.401  1.00  6.540          H  
ATOM   4084 3HD2 LEU A 266       6.446   1.703  25.650  1.00  6.540          H  
ATOM   4085  N   PRO A 267       4.944   1.270  21.206  1.00  3.890          N  
ATOM   4086  CA  PRO A 267       4.687   1.028  19.790  1.00  3.890          C  
ATOM   4087  C   PRO A 267       4.090  -0.349  19.578  1.00  3.890          C  
ATOM   4088  O   PRO A 267       3.996  -1.126  20.527  1.00  3.890          O  
ATOM   4089  CB  PRO A 267       6.087   1.135  19.178  1.00  5.830          C  
ATOM   4090  CG  PRO A 267       7.001   0.630  20.263  1.00  5.830          C  
ATOM   4091  CD  PRO A 267       6.389   1.139  21.555  1.00  5.830          C  
ATOM   4092  HA  PRO A 267       4.008   1.805  19.410  1.00  4.670          H  
ATOM   4093 1HB  PRO A 267       6.144   0.528  18.261  1.00  7.000          H  
ATOM   4094 2HB  PRO A 267       6.300   2.168  18.886  1.00  7.000          H  
ATOM   4095 1HG  PRO A 267       7.053  -0.472  20.230  1.00  7.000          H  
ATOM   4096 2HG  PRO A 267       8.026   0.998  20.101  1.00  7.000          H  
ATOM   4097 1HD  PRO A 267       6.555   0.389  22.335  1.00  7.000          H  
ATOM   4098 2HD  PRO A 267       6.825   2.121  21.806  1.00  7.000          H  
ATOM   4099  N   GLY A 268       3.728  -0.680  18.340  1.00  3.890          N  
ATOM   4100  CA  GLY A 268       3.210  -2.024  18.084  1.00  3.890          C  
ATOM   4101  C   GLY A 268       2.580  -2.194  16.704  1.00  3.890          C  
ATOM   4102  O   GLY A 268       1.412  -2.576  16.584  1.00  3.890          O  
ATOM   4103  H   GLY A 268       3.828  -0.005  17.571  1.00  4.670          H  
ATOM   4104 1HA  GLY A 268       4.024  -2.741  18.194  1.00  4.670          H  
ATOM   4105 2HA  GLY A 268       2.475  -2.272  18.848  1.00  4.670          H  
ATOM   4106  N   SER A 269       3.374  -1.911  15.673  1.00  3.890          N  
ATOM   4107  CA  SER A 269       2.956  -2.031  14.279  1.00  3.890          C  
ATOM   4108  C   SER A 269       2.966  -3.495  13.862  1.00  3.890          C  
ATOM   4109  O   SER A 269       2.482  -3.842  12.783  1.00  3.890          O  
ATOM   4110  OXT SER A 269       3.726  -4.258  14.458  1.00  5.830          O  
ATOM   4111  CB  SER A 269       3.894  -1.237  13.385  1.00  5.250          C  
ATOM   4112  OG  SER A 269       3.817   0.133  13.655  1.00  5.250          O  
ATOM   4113  H   SER A 269       4.323  -1.625  15.868  1.00  4.670          H  
ATOM   4114  HA  SER A 269       1.943  -1.651  14.172  1.00  4.670          H  
ATOM   4115 1HB  SER A 269       4.915  -1.582  13.528  1.00  6.300          H  
ATOM   4116 2HB  SER A 269       3.632  -1.411  12.342  1.00  6.300          H  
ATOM   4117  HG  SER A 269       4.114   0.254  14.566  1.00  6.300          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 -1590.85 184.723 1030.37 -83.1528 28.9285 52.9591 564.513 -602.183 -1.92772 -13.3653 -514.931 -51.9452 -131.211 -84.8246 -46.3006 -21.2572 0 3.43681 19.3871 134.239 170.286 -72.0123 38.6495 -25.8782 22.5264 195.208 -794.617
MET:NtermProteinFull_1 -0.81749 0.06258 0.70831 -0.35907 0.09422 0.10093 2e-05 -0.27991 -0 -0 -0.44859 0.9479 0 0 0 0 0 -0.00654 0.02892 1.22725 0 0 0 0.60916 0 0.03986 1.90755
GLU_2 -1.31594 0.07911 1.29355 -0.19326 0.02702 0.27644 0.13343 -0.5441 -0.00045 -0.0127 -0.37848 -0.58127 0 0 0 0 0 -0.00292 0.01201 0 3.02786 0.02426 0 -2.7348 0.0026 0.08751 -0.80014
GLN_3 -1.57088 0.04119 2.00145 -0.71234 0.10453 0.50303 0.60676 -0.89725 -0 -0 -1.18778 -0.21157 0 0 -1.01536 0 0 -0.05034 0.07239 0 2.65125 0.12745 0 -0.18838 0.01625 0.1245 0.41491
SER_4 -1.99124 0.04261 2.46557 -0.02725 0 0.06167 0.82646 -1.16698 -0.00045 -0.0127 -1.07784 -0.54776 0 0 -1.01536 0 0 0.06572 0.0659 0.20123 0 -0.41392 0.63209 -0.77834 -0.25095 0.20929 -2.71226
VAL_5 -2.42516 0.16924 1.56781 -0.27446 0.14188 0.055 0.63221 -0.96492 -0 -0 0.26084 0.06278 0 0 0 0 0 -0.08472 0.00183 0.07961 0 -0.44237 0 1.9342 -0.55206 0.25824 0.41996
ALA_6 -2.29941 0.12923 2.10154 -0.02533 0.0003 0 1.12905 -1.18893 -0.0136 -0.12876 -1.80041 -0.24066 0 0 0 0 0 -0.07071 0 0 0 -0.02544 0 1.8394 -0.72725 0.17979 -1.1412
ASN_7 -5.14621 0.35155 3.55712 -0.167 0.00422 0.23431 1.05182 -1.92576 -0.00948 -0.11656 0.01954 -0.36108 0 0 0 0 0 0.14743 0.00091 0 1.74955 0.08671 0 -0.93687 -0.38873 0.1844 -1.66412
LEU_8 -8.29692 1.0963 3.26556 -0.67744 0.27521 0.25131 2.26061 -2.40873 -0.00925 -0.03002 -2.1129 0.12953 0 0 0 0 0 -0.02202 0.05117 0.81643 0 -0.26185 0 0.18072 0.19224 0.46515 -4.83489
VAL_9 -6.76426 0.78743 2.0542 -0.26991 0.15512 0.05558 1.99542 -2.04646 -0.00025 -0.00101 -1.74837 -0.22116 0 0 0 0 0 -0.05634 0.01242 0.27093 0 -0.73542 0 1.9342 -0.06602 0.57081 -4.0731
ASP_10 -4.78985 0.1381 5.95285 -0.21839 0.06997 0.70121 3.41521 -2.59515 -0.0334 -0.15982 -3.67023 -1.3069 0 0 0 -0.76689 0 -0.05881 0.00588 0 1.91038 -0.76738 0 -2.3716 -0.08566 0.44979 -4.18069
MET_11 -10.0196 1.14428 4.37387 -0.39177 0.09515 0.13464 3.38144 -2.54361 -0 -0 -2.69304 0.02934 0 0 0 0 0 -0.04107 0.10067 1.21736 0 0.19205 0 0.60916 0.22115 0.40378 -3.78623
ARG_12 -5.61543 0.35885 6.52536 -0.5735 0.13244 0.30136 3.11799 -2.90685 -0.00858 -0.03468 -4.35376 0.082 0 0 0 -0.76689 0 0.04044 0.21661 2.38575 0 -0.16875 0 -1.2888 0.07697 0.48648 -1.993
ASP_13 -4.66562 0.28905 4.50929 -0.12844 0.03398 0.40937 1.5747 -2.30167 -0.00423 -0.02684 -1.40229 -0.96022 0 0 -0.96554 0 0 -0.02987 0.02379 0 2.57865 -0.59144 0 -2.3716 -0.27916 0.39172 -3.91637
VAL_14 -9.44187 1.23714 4.59605 -0.27285 0.19102 0.05364 3.00379 -3.47912 -0 -0 -3.31034 0.11553 0 0 0 0 0 -0.04743 0.08576 0.1161 0 -0.44864 0 1.9342 -0.50971 0.73633 -5.44039
SER_15 -5.43059 0.31623 5.60148 -0.02385 0 0.02078 3.29916 -2.73342 -0.0147 -0.1545 -3.74157 0.24931 0 0 -0.91059 0 0 0.02339 0.03239 0.5421 0 -0.00739 0.60042 -0.77834 -0.23057 0.8434 -2.49685
PHE_16 -9.34139 0.93097 4.57011 -0.80011 0.06112 0.06774 3.38435 -2.96983 -0 -0 -3.39305 -0.56423 0 0 0 0 0 -0.02892 0.0352 0 1.97227 -0.25449 0 1.0402 0.32262 0.48107 -4.48636
THR_17 -5.51241 0.56135 3.60043 -0.16748 0.09611 0.05727 1.45399 -2.25028 -0.01418 -0.11383 -2.26598 -0.26666 0 0 -0.51411 0 0 0.04514 0.00099 0.27565 0 -0.2227 2.29829 -1.0874 0.34324 0.49876 -3.18384
ARG_18 -5.34273 0.37109 4.39558 -0.63508 0.11281 0.3951 2.47172 -2.17791 -0.01092 -0.09728 -2.0977 -0.03767 0 0 0 -0.67444 0 -0.05073 0.06703 2.56228 0 0.16792 0 -1.2888 0.40523 0.45806 -1.00643
GLY_19 -1.41063 0.16144 1.46535 -0.0002 0 0 0.36861 -0.83302 -9e-05 -0.00023 0.11412 -0.33218 0 0 0 0 0 -0.30676 0 0 0 -1.34295 0 0.83697 0.46858 0.33096 -0.48004
ASN_20 -1.42401 0.0874 1.44185 -0.34524 0.05353 0.68444 0.35151 -0.78689 -0.01987 -0.12686 0.02832 -1.66282 0 0 0 0 0 -0.06651 0.07025 0 2.62536 -0.57038 0 -0.93687 -0.27553 0.18857 -0.68373
ARG_21 -4.67611 0.28625 4.4208 -0.59005 0.15504 0.39232 2.22958 -2.278 -6e-05 -0.0002 -2.21699 0.33604 0 0 0 0 0 -0.01866 0.06942 2.05938 0 0.16589 0 -1.2888 -0.13021 0.23943 -0.84493
CYS_22 -4.16905 0.28477 2.58551 -0.04861 0 0.01659 0.51075 -1.32488 -0.03262 -0.14187 -0.94206 -0.23966 0 0 0 0 0 -0.02415 0.00032 0.34817 0 0.1909 0 3.6196 -0.02726 0.25699 0.86344
ILE_23 -8.02826 0.68688 3.38813 -0.63993 0.41444 0.13938 1.50186 -2.21236 -0.02878 -0.19339 -0.73226 0.16196 0 0 0 0 0 0.01228 0.19394 0.83676 0 -0.54553 0 0.73287 -0.21146 0.3185 -4.20498
PHE_24 -11.395 1.71813 2.26855 -0.73674 0.10132 0.443 2.63965 -2.64819 -0.021 -0.0962 -1.555 0.31915 0 0 0 0 0 -0.00645 0.3528 0 2.41582 -0.32242 0 1.0402 -0.11004 0.93786 -4.65454
ASP_25 -4.59381 0.23708 5.75534 -0.20826 0.02192 0.68051 1.6261 -2.29517 -0 -0 -1.86603 -0.9546 0 0 0 0 0 -0.05923 0.02382 0 2.13299 -0.65357 0 -2.3716 -0.04459 0.93915 -1.62995
ASN_26 -4.25517 0.2628 4.48219 -0.19148 0.05043 0.32434 1.2988 -2.24227 -0.01323 -0.09941 -0.57152 -0.97577 0 0 -0.91059 0 0 -0.06987 0.00912 0 1.98302 -1.04588 0 -0.93687 -0.32473 0.39783 -2.82826
ILE_27 -8.82711 0.9072 3.24988 -0.54919 0.44332 0.10756 2.49093 -2.66499 -0 -0 -2.71937 0.25075 0 0 0 0 0 -0.08226 0.06639 1.70014 0 -0.25657 0 0.73287 -0.59529 0.42982 -5.31591
SER_28 -4.83868 0.48434 3.41532 -0.02455 0 0.02066 2.06272 -1.91894 -0.00454 -0.03379 -0.86975 0.24634 0 0 -0.55141 0 0 0.02013 3e-05 0.52937 0 0.03163 0.60141 -0.77834 -0.11012 0.35046 -1.36772
LEU_29 -8.17155 1.29198 1.91388 -0.46155 0.1258 0.09016 2.41829 -2.05023 -0.01613 -0.10308 -2.18566 0.03412 0 0 0 0 0 0.04855 0.11082 0.95357 0 0.14762 0 0.18072 0.39327 0.72409 -4.5553
THR_30 -4.99238 0.50578 3.28659 -0.12036 0.0427 0.09227 1.99983 -1.92037 -0 -0 -2.12784 -0.71348 0 0 -1.53863 0 0 0.02676 0.00132 0.61358 0 -0.18829 2.32011 -1.0874 0.32655 0.80118 -2.67208
VAL_31 -7.95492 1.89716 3.42007 -0.29197 0.26537 0.06914 2.77782 -2.66122 -0 -0 -3.311 -0.6257 0 0 0 0 0 0.05442 0.53365 0.18894 0 -0.19069 0 1.9342 0.236 1.16848 -2.49026
PRO_32 -5.9679 0.87144 3.20554 -0.13178 0.00085 0.09555 1.81619 -1.58962 -0.00524 -0.03736 -1.84588 0.21598 0 0 0 0 0 -0.0281 0.00967 0.16377 0 -0.9918 0 -2.4119 -0.13691 1.21044 -5.55708
ARG_33 -4.44278 0.1447 4.49653 -0.61779 0.12095 0.38432 2.02158 -2.07809 -0.0136 -0.12876 -2.85049 0.63131 0 0 0 -0.60094 0 -0.02777 0.22845 2.2696 0 0.03326 0 -1.2888 -0.59028 0.52614 -1.78246
GLY_34 -2.94527 0.0707 2.71503 -5e-05 0 0 1.00827 -1.41357 -0.00027 -0.00668 -0.71279 -0.38907 0 0 -0.79093 0 0 -0.19064 0 0 0 -1.43336 0 0.83697 -0.73698 0.39882 -3.58982
LYS_35 -5.09649 0.34164 5.39893 -0.49547 0.17356 0.28764 2.2944 -2.29799 -0.00746 -0.02236 -2.6209 0.10862 0 0 0 0 0 -0.0055 0.00893 1.7078 0 -0.0124 0 -1.5107 -0.43473 0.2221 -1.96039
ILE_36 -8.36723 0.81709 3.49026 -0.47425 0.38505 0.10897 3.14115 -2.71353 -0 -0 -4.06065 0.05455 0 0 -0.92526 0 0 0.331 0.09111 0.38842 0 -0.75109 0 0.73287 -0.14277 0.52208 -7.37225
THR_37 -7.08979 1.72617 4.54987 -0.16901 0.14153 0.06043 3.45134 -2.84527 -0.01577 -0.14342 -4.20694 0.30278 0 0 -0.71417 0 0 0.05542 0.13397 0.20027 0 -0.18646 2.7321 -1.0874 -0.22013 1.03781 -2.28666
ALA_38 -5.92481 1.40478 2.03319 -0.01953 0 0 3.05459 -2.30432 -0 -0 -2.74933 -0.24263 0 0 0 0 0 0.00232 0 0 0 0.27228 0 1.8394 0.29879 0.93608 -1.39921
ILE_39 -7.56262 0.63266 1.57938 -0.44813 0.28279 0.09505 2.12793 -1.90671 -0 -0 -2.16125 -0.05202 0 0 0 0 0 -0.07278 0.04668 0.31761 0 -0.73757 0 0.73287 0.06596 0.51113 -6.54902
MET_40 -8.68638 1.05783 2.18028 -0.35038 0.09047 0.11212 2.11229 -1.78476 -0 -0 -2.58389 -0.25923 0 0 0 0 0 0.30842 0.04514 1.55508 0 -0.06529 0 0.60916 -0.14819 0.61548 -5.19187
GLY_41 -3.38876 0.80801 1.49118 -0.00156 0 0 0.46159 -1.24422 -0 -0 -0.69812 -0.34458 0 0 0 0 0 -0.12647 0 0 0 -1.53478 0 0.83697 0.44345 0.92657 -2.37071
PRO_42 -3.93855 0.80633 2.19956 -0.13083 0.00088 0.09134 1.45721 -1.10581 -0 -0 -1.26602 0.25423 0 0 0 0 0 -0.05019 0.0099 0.20666 0 -1.14336 0 -2.4119 0.04248 0.71637 -4.26169
SER_43 -1.02443 0.09056 1.18215 -0.02692 2e-05 0.02254 0.33181 -0.56706 -0 -0 0.1803 -0.28455 0 0 0 0 0 -0.05592 0.0028 0.42949 0 0.0016 0.6006 -0.77834 -0.6172 0.2482 -0.26436
GLY_44 -1.34145 0.11342 1.63748 -7e-05 0 0 0.64705 -0.81874 -0.00784 -0.09739 0.5009 -0.35939 0 0 0 0 0 -0.16173 0 0 0 -1.52686 0 0.83697 -0.52763 0.22373 -0.88156
ILE_45 -7.38737 1.34421 2.34278 -0.56462 0.35473 0.14032 1.80878 -2.15493 -0 -0 -0.38946 0.41161 0 0 0 0 0 -0.11737 0.06582 0.50649 0 0.50613 0 0.73287 -0.33631 0.73278 -2.00354
GLY_46 -3.76858 0.58314 3.48473 -5e-05 0 0 1.94601 -1.90414 -0 -0 -1.19183 -0.38816 0 0 0 0 0 -0.13234 0 0 0 -1.28928 0 0.83697 -0.38196 0.73715 -1.46834
LYS_47 -8.43225 0.86004 6.41566 -0.42672 0.05541 0.28006 1.41467 -2.99092 -0.00299 -0.00764 -1.3925 0.5704 0 0 0 0 0 -0.04447 0.04912 2.01765 0 -0.05813 0 -1.5107 -0.61791 0.48809 -3.33315
THR_48 -5.04771 0.39487 5.14697 -0.11042 0.0732 0.04848 2.30833 -2.49998 -0 -0 -1.62416 -1.34434 0 0 0 0 0 0.21691 0.00041 0.90962 0 0.05459 2.25451 -1.0874 -0.21941 0.50219 -0.02333
THR_49 -6.83452 0.39037 4.80091 -0.2091 0.16733 0.07788 2.93591 -2.71959 -0 -0 -1.83785 -0.28743 0 0 0 -0.67444 0 -0.03839 0.02942 0.1876 0 0.04206 2.313 -1.0874 0.05674 0.33339 -2.35409
LEU_50 -10.4394 1.99801 2.87284 -0.68728 0.28675 0.22404 2.90455 -2.91912 -0 -0 -2.22452 0.15566 0 0 0 0 0 0.04118 0.22193 1.02943 0 -0.26323 0 0.18072 -0.17002 0.91278 -5.87569
LEU_51 -9.78099 1.40488 4.84644 -0.67907 0.34194 0.24556 2.59797 -3.21235 -0 -0 -2.15114 0.09205 0 0 0 0 0 -0.0029 0.27837 1.03677 0 -0.27509 0 0.18072 -0.29472 1.10525 -4.2663
ARG_52 -9.18467 0.60199 8.5492 -0.46209 0.07926 0.24728 3.4988 -3.81238 -0.02208 -0.15915 -4.0743 0.26516 0 0 0 -0.46339 0 0.64445 0.70544 2.02303 0 -0.17615 0 -1.2888 -0.3635 0.90967 -2.48222
LEU_53 -9.95606 1.19609 3.26026 -0.42289 0.10541 0.08521 2.47919 -2.96329 -0 -0 -1.71036 0.18283 0 0 0 0 0 0.00881 0.06443 0.52061 0 -0.23918 0 0.18072 -0.29408 1.12858 -6.37371
ILE_54 -7.80661 1.00878 1.56971 -0.50574 0.49932 0.10285 2.09054 -2.12793 -0 -0 -0.82211 -0.00923 0 0 0 0 0 -0.02969 0.01456 0.63474 0 -0.35617 0 0.73287 -0.10076 0.89729 -4.20759
GLY_55 -4.03218 0.52381 2.66077 -5e-05 0 0 1.14712 -1.68306 -0 -0 -0.95414 -0.40888 0 0 0 0 0 -0.07135 0 0 0 0.2302 0 0.83697 0.06733 0.51938 -1.16408
GLY_56 -2.91095 0.23819 3.23069 -5e-05 0 0 1.65081 -1.70111 -0 -0 -2.31249 -0.38264 0 0 -0.74689 0 0 -0.16101 0 0 0 -1.37831 0 0.83697 -0.368 0.41088 -3.5939
GLN_57 -4.64889 0.32332 3.24317 -0.38767 0.0841 0.26438 1.11342 -1.62688 -0 -0 -1.01639 -0.62391 0 0 0 0 0 -0.047 0.06649 0 3.52474 -0.06638 0 -0.18838 -0.3514 0.32 -0.01728
ILE_58 -6.39129 0.80585 2.43477 -0.59647 0.40681 0.10809 1.02487 -1.70322 -0.00488 -0.02345 -0.42045 0.33802 0 0 0 0 0 -0.02405 0.00802 0.94683 0 -0.73941 0 0.73287 -0.10986 0.43798 -2.76898
ALA_59 -2.18382 0.42405 1.07364 -0.02439 0.00012 0 0.43878 -0.84701 -0 -0 -0.06228 -0.29563 0 0 0 0 0 0.00029 0 0 0 0.17258 0 1.8394 -0.0238 0.95283 1.46475
PRO_60 -5.3637 0.65429 1.53236 -0.20231 0.00583 0.14385 0.53886 -0.89507 -0 -0 -0.09612 0.08275 0 0 0 0 0 0.01431 0.00264 0.33737 0 -0.82399 0 -2.4119 0.12678 0.72359 -5.63047
ASP_61 -3.14193 0.28564 4.59022 -0.10863 0.00065 0.32719 2.03274 -1.92254 -0.02892 -0.17544 -3.61475 -0.44485 0 0 -0.51411 0 0 -0.05266 0.01325 0 2.00835 -0.31277 0 -2.3716 -0.16854 0.32614 -3.27254
HIS_D_62 -4.42234 0.54033 5.14085 -0.50029 0.03189 0.37226 2.68954 -2.41288 -0.0418 -0.30796 -2.19025 -0.56391 0 0 -0.41413 0 0 0.00881 0.03311 0 2.34063 -0.3465 0 -0.45461 -0.16973 0.37348 -0.29351
GLY_63 -2.78409 0.31416 1.95866 -0.00046 0 0 0.41125 -1.14903 -0.00131 -0.03382 -0.94816 -0.20135 0 0 0 0 0 -0.06513 0 0 0 -1.53089 0 0.83697 0.09501 0.20967 -2.88851
GLU_64 -4.16036 0.16971 3.87094 -0.19748 0.02406 0.28496 1.9116 -1.85625 -0 -0 -2.29622 -0.58315 0 0 0 0 0 0.01346 0.0251 0 3.12342 0.02679 0 -2.7348 0.18372 0.14317 -2.05132
ILE_65 -8.08162 0.76943 2.40738 -0.49131 0.37249 0.12285 1.92199 -1.93694 -0.00557 -0.01784 -1.28351 -0.28829 0 0 0 0 0 -0.02271 0.09616 0.26218 0 -0.47475 0 0.73287 0.02671 0.41086 -5.47959
LEU_66 -6.48241 0.57927 4.09858 -0.47993 0.18177 0.09708 2.58912 -2.53431 -0 -0 -2.35945 0.15921 0 0 0 0 0 0.09593 0.12375 0.63003 0 -0.35616 0 0.18072 -0.12373 0.53319 -3.06734
PHE_67 -10.3794 1.41015 3.39912 -0.86933 0.07793 0.17957 2.24375 -2.66527 -0.0112 -0.07146 -1.78724 -0.6132 0 0 0 0 0 -0.02938 0.00449 0 2.84768 -0.22849 0 1.0402 0.13493 0.49113 -4.82599
ASP_68 -3.76115 0.28805 4.71458 -0.22455 0.07092 0.74582 2.42436 -2.07395 -0.00948 -0.11656 -3.73678 -0.50255 0 0 0 -1.33803 0 -0.08776 0.37577 0 2.21807 -0.56904 0 -2.3716 -0.00271 0.5134 -3.44317
GLY_69 -2.05471 0.23367 1.85898 -6e-05 0 0 0.16094 -1.04189 -3e-05 -9e-05 -0.15452 -0.37576 0 0 0 0 0 -0.14511 0 0 0 -1.48707 0 0.83697 -0.7058 0.48052 -2.39394
GLU_70 -6.12819 0.57108 6.78022 -0.19938 0.01593 0.24528 3.68579 -3.10857 -0.00543 -0.09964 -4.26354 -0.39393 0 0 0 -0.71027 0 -0.01546 0.1288 0 4.17439 0.06303 0 -2.7348 -0.49642 0.42313 -2.068
ASN_71 -6.26233 0.64457 4.29286 -0.27591 0.02958 0.5177 1.94131 -2.40078 -0.00388 -0.08656 -1.00627 -0.75155 0 0 0 0 0 -0.00637 0.05724 0 2.11691 -0.59812 0 -0.93687 -0.14773 0.34119 -2.53501
ILE_72 -7.51782 1.54238 2.82343 -0.5149 0.42298 0.10998 1.70011 -2.07934 -0.00366 -0.05301 -0.83811 -0.14287 0 0 0 0 0 0.30492 0.01583 0.60399 0 -0.39101 0 0.73287 5.69621 1.46405 3.87601
PRO_73 -4.96704 1.22188 2.26449 -0.07892 0 0.04779 0.81294 -0.80825 -0 -0 -0.16246 0.54165 0 0 0 0 0 -0.22235 0.13038 0.39073 0 -0.75404 0 -2.4119 6.04275 1.80835 3.85602
ALA_74 -2.46989 0.30987 2.30437 -0.02917 0.01121 0 1.02864 -1.25954 -0.01552 -0.1175 -0.64687 -0.48096 0 0 0 0 0 0.04063 0 0 0 0.04987 0 1.8394 1.23523 0.56449 2.36426
MET_75 -9.52896 1.42535 3.76696 -0.19914 0.01529 0.07036 0.83656 -1.94733 -0.00366 -0.05301 -0.27401 -0.47353 0 0 0 0 0 0.12282 0.13053 2.33011 0 -0.13281 0 0.60916 1.03605 0.44631 -1.82294
SER_76 -3.03483 0.13666 3.95441 -0.02741 0 0.06395 1.92717 -1.77089 -0 -0 -2.08075 -0.55042 0 0 0 0 0 0.06343 0 0.15394 0 -0.48422 0.60383 -0.77834 -0.19213 0.53516 -1.48044
ARG_77 -4.45253 0.40357 4.01045 -0.62341 0.0815 0.36345 2.31697 -2.03875 -0 -0 -1.42097 0.45012 0 0 0 -0.9905 0 -0.0482 0.03937 2.42609 0 -0.13189 0 -1.2888 -0.442 0.47671 -0.86882
SER_78 -2.90593 0.11876 3.66842 -0.02369 0 0.02187 1.47501 -1.72315 -0 -0 -1.76157 -0.38346 0 0 0 0 0 -0.0311 0.0005 0.51245 0 0.28947 0.6043 -0.77834 -0.24668 0.34787 -0.81525
ARG_79 -7.21859 0.53375 7.02909 -0.52478 0.05298 0.32008 3.07178 -2.99626 -0.01842 -0.16448 -2.03345 0.13359 0 0 0 -0.71027 0 0.1323 0.1624 2.77734 0 -0.11966 0 -1.2888 -0.15737 0.31641 -0.70237
LEU_80 -9.33798 1.01055 6.66953 -0.48496 0.2137 0.11761 3.12138 -3.57089 -0 -0 -2.85704 0.21453 0 0 0 0 0 -0.00777 0.20834 0.36768 0 -0.26508 0 0.18072 -0.2555 0.55731 -4.11787
TYR_81 -6.9061 0.51556 6.46363 -0.5951 0.16035 0.30075 3.29683 -3.18499 -0 -0 -2.73558 -0.27424 0 0 0 -0.9905 0 -0.02209 0.04549 0 2.79857 0.09939 0.0001 1.2797 -0.22062 0.41522 0.44637
THR_82 -4.04572 0.15142 4.9808 -0.20509 0.12399 0.07442 2.08479 -2.25507 -0 -0 -2.09156 -0.06384 0 0 0 0 0 -0.00126 0.00162 0.07654 0 0.022 2.29433 -1.0874 -0.03275 0.27577 0.30298
VAL_83 -8.05241 0.98981 3.89478 -0.34844 0.13571 0.08206 2.64263 -2.66053 -0 -0 -1.9989 0.08235 0 0 0 0 0 -0.0384 0.06586 1.00584 0 -0.20711 0 1.9342 0.00325 0.4148 -2.05451
ARG_84 -7.64698 0.70085 7.29681 -0.42302 0.05444 0.20219 3.8809 -3.4543 -0 -0 -3.19345 0.29899 0 0 -0.74689 0 0 0.03883 0.53385 2.07129 0 -0.18474 0 -1.2888 -0.30631 0.64739 -1.51896
LYS_85 -5.15103 0.35534 5.84434 -0.33201 0.03837 0.17865 2.56114 -2.42419 -0.01649 -0.12873 -2.72429 -0.05155 0 0 -0.82045 0 0 -0.11273 0.2433 1.81523 0 -0.0235 0 -1.5107 -0.36961 0.66044 -1.96846
ARG_86 -7.59914 0.54446 8.37449 -0.67876 0.12134 0.45957 4.91258 -3.60143 -0.00563 -0.05362 -7.47639 0.17466 0 0 0 -1.37649 0 0.08803 0.20148 1.97858 0 -0.08897 0 -1.2888 -0.33503 0.68446 -4.9646
MET_87 -9.19786 1.04991 3.34629 -0.31115 0.14736 0.07483 2.31488 -2.20439 -0 -0 -0.87209 -0.40494 0 0 0 0 0 0.01028 0.48901 1.55488 0 -0.06661 0 0.60916 -0.18646 1.02921 -2.6177
SER_88 -4.17829 0.2591 3.88543 -0.02813 0 0.04953 2.39656 -1.92457 -0.01505 -0.0569 -2.11762 -1.03886 0 0 0 0 0 -0.03516 0.00136 0.3956 0 -0.21094 0.64175 -0.77834 0.13672 0.81494 -1.80289
MET_89 -7.23621 0.78409 2.25365 -0.31594 0.02965 0.11585 0.60476 -1.34345 -0 -0 -0.67469 -0.23228 0 0 0 0 0 0.14352 0.30171 1.73463 0 0.13891 0 0.60916 0.14508 0.54511 -2.39645
LEU_90 -7.46565 1.191 2.47812 -0.57578 0.24654 0.14749 2.36053 -2.24584 -0.01505 -0.0569 -2.71527 0.07686 0 0 0 0 0 0.21206 0.19707 1.35135 0 -0.34314 0 0.18072 -0.02579 0.93976 -4.06192
PHE_91 -8.32267 0.87828 4.23235 -0.57129 0.05595 0.29751 1.97174 -2.69071 -0.02039 -0.14523 -1.48807 0.2097 0 0 0 0 0 0.14777 4e-05 0 2.01094 -0.32296 0 1.0402 -0.19033 1.09616 -1.81102
GLN_92 -8.3838 0.72878 7.57924 -0.45007 0.07552 0.37111 3.91922 -3.56825 -0.0172 -0.1357 -5.79495 -0.05231 0 0 -1.16637 -0.95593 0 -0.17597 0.05478 0 3.43379 -0.0283 0 -0.18838 -0.12477 0.94227 -3.93729
SER_93 -5.76127 0.7418 4.86883 -0.03505 0.0055 0.06307 1.96866 -2.47224 -0.01771 -0.13174 -1.11293 -0.89975 0 0 0 0 0 -0.04543 2e-05 0.5021 0 -0.08403 0.6 -0.77834 -0.13796 0.60787 -2.1186
GLY_94 -4.09037 0.20063 3.69134 -0.0001 0 0 1.72898 -2.05858 -0 -0 -1.57288 -0.40494 0 0 -0.47953 0 0 -0.08689 0 0 0 -0.92267 0 0.83697 0.54658 0.42059 -2.19086
ALA_95 -3.09692 0.33756 2.63303 -0.02775 0.01232 0 1.64763 -1.57941 -0 -0 -1.96196 -0.60825 0 0 -0.49084 0 0 -0.0984 0 0 0 0.29734 0 1.8394 0.83139 0.3125 0.04763
LEU_96 -7.85827 0.67682 1.30795 -0.45607 0.14725 0.07644 1.24467 -1.99104 -0.01771 -0.13174 0.00628 0.31317 0 0 0 0 0 0.00111 0.03451 0.40902 0 -0.23807 0 0.18072 0.13177 0.26417 -5.89903
PHE_97 -6.71522 0.69987 3.65049 -0.5774 0.02698 0.27157 2.69365 -2.08803 -0 -0 -1.88465 0.09219 0 0 -1.12774 0 0 0.01776 0.00717 0 2.28781 -0.14502 0 1.0402 -0.14575 0.34685 -1.54927
THR_98 -2.63465 0.20751 2.13113 -0.12852 0.06495 0.06376 0.66262 -1.11988 -0 -0 0.02765 -0.8557 0 0 0 0 0 0.05631 0.01636 0.0968 0 0.0105 2.27555 -1.0874 -0.27946 0.28386 -0.20861
ASP_99 -2.34192 0.26575 3.2909 -0.23251 0.08051 0.78619 1.0451 -1.35889 -0 -0 -0.61327 -3.50324 0 0 0 0 0 -0.06539 0.34955 0 2.59418 -0.39877 0 -2.3716 -0.50943 0.31982 -2.66301
MET_100 -8.61548 0.9219 5.17039 -0.20279 0.02327 0.07427 1.84599 -2.38194 -0.03851 -0.22915 -1.3248 -0.43629 0 0 0 0 0 -0.00518 0.17194 2.24897 0 -0.07027 0 0.60916 -0.29999 0.46645 -2.07208
ASN_101 -8.03211 0.73908 8.76064 -0.33782 0.10887 0.5845 3.83293 -4.10492 -0.01262 -0.13385 -4.7602 -0.33596 0 0 -1.66055 0 0 -0.03618 0.00084 0 1.37713 -0.32229 0 -0.93687 0.00049 0.52592 -4.74295
VAL_102 -8.39913 1.17392 3.01892 -0.32039 0.24245 0.07161 2.70996 -2.92215 -0.00693 -0.03245 -0.88587 -0.05476 0 0 0 0 0 0.083 0.11406 0.0686 0 -0.23738 0 1.9342 -0.07861 0.61591 -2.90505
PHE_103 -9.55503 1.13299 4.32036 -0.89691 0.10223 0.31062 3.47436 -3.27525 -0 -4e-05 -3.59043 -0.01996 0 0 0 0 0 0.00561 0.00464 0 1.90022 -0.49454 0 1.0402 0.00869 0.53226 -5
ASP_104 -7.17697 0.85672 8.01884 -0.10818 0.00339 0.32009 3.38007 -3.65386 -0 -0 -4.16478 -0.54989 0 0 -1.66055 0 0 0.00478 0.02594 0 1.96647 0.07333 0 -2.3716 -0.14828 0.65668 -4.52778
ASN_105 -8.12696 0.27767 7.51979 -0.22551 0.02268 0.341 3.35332 -3.57278 -0.06439 -0.53775 -3.88304 -0.41289 0 0 -1.12774 0 0 0.0011 0.65961 0 3.01572 -0.02383 0 -0.93687 -0.25835 0.74033 -3.23889
VAL_106 -8.92677 1.54438 2.76177 -0.2789 0.14916 0.05855 2.53292 -2.82423 -0 -0 -1.21803 -0.36686 0 0 0 0 0 0.00062 0.1265 0.25449 0 -0.5116 0 1.9342 -0.00967 0.63766 -4.1358
ALA_107 -6.23559 0.58845 2.81827 -0.0234 0 0 2.56229 -2.41752 -0.0046 -0.03412 -1.8863 -0.34141 0 0 0 0 0 -0.0558 0 0 0 -0.33909 0 1.8394 -0.24489 0.558 -3.21629
TYR_108 -7.1356 1.07175 4.76071 -0.84578 0.02507 0.2627 2.72373 -2.4838 -0 -0 -3.00973 -0.28633 0 0 0 0 0 0.21211 0.0048 0 1.73732 -0.46482 0.01939 1.2797 5.45658 1.53252 4.86031
PRO_109 -7.48204 1.26375 4.35335 -0.08005 0 0.04986 1.83182 -2.11687 -0.01821 -0.07875 -1.48353 0.6977 0 0 0 0 0 0.28898 0.01952 0.40876 0 0.27172 0 -2.4119 5.61688 1.95136 3.08234
LEU_110 -10.1216 1.43892 3.15387 -0.46809 0.17631 0.10666 2.6551 -3.09766 -0 -0 -2.13733 0.20779 0 0 0 0 0 0.04588 0.17125 0.35632 0 -0.26841 0 0.18072 -0.29284 0.92922 -6.9639
ARG_111 -9.19333 0.60136 9.34155 -0.80132 0.32999 0.49502 3.59615 -4.43134 -0 -0 -4.25289 0.4239 0 0 -0.43865 0 0 -0.00915 0.50542 2.40855 0 -0.01094 0 -1.2888 -0.01429 0.79758 -1.9412
GLU_112 -4.3684 0.28761 4.35231 -0.46076 0.05355 0.90249 1.42284 -1.95606 -0.0046 -0.03412 -1.44799 -0.43328 0 0 0 0 0 -0.0593 0.00499 0 3.34701 -0.34759 0 -2.7348 -0.19632 0.68875 -0.98367
HIS_D_113 -5.53321 0.3885 4.8447 -0.38549 0.0144 0.47852 2.34684 -2.27985 -0 -0 -2.68653 -0.31627 0 0 -0.82045 0 0 -0.04611 0.01373 0 2.41021 -0.09538 0 -0.45461 -0.18284 0.62704 -1.6768
THR_114 -2.87902 0.23565 3.28402 -0.12675 0.07449 0.07917 1.22356 -1.58849 -0.04137 -0.18851 -0.3049 -0.7945 0 0 0 0 0 -0.0342 0.02044 0.09047 0 -0.5536 2.27037 -1.0874 0.10737 0.61263 0.39944
GLN_115 -5.32893 0.33719 5.38806 -0.6044 0.08434 0.59176 2.07448 -2.51236 -0 -0 -1.91009 -0.63165 0 0 0 0 0 -0.09558 0.02559 0 2.43515 -0.20488 0 -0.18838 -0.20954 0.34678 -0.40245
LEU_116 -7.74964 1.39484 4.32361 -0.4715 0.22828 0.08264 1.63518 -2.3697 -0.02316 -0.10976 -1.44099 0.31217 0 0 -0.43865 0 0 -0.03622 0.18706 0.47302 0 -0.13417 0 0.18072 -0.30528 1.342 -2.91956
PRO_117 -5.27453 0.82028 3.60868 -0.12778 0.00275 0.09342 2.1877 -1.4947 -0.00143 -0.01507 -1.89154 0.21581 0 0 0 0 0 -0.0119 0.01516 0.17496 0 -1.07443 0 -2.4119 -0.55401 1.49232 -4.24621
ALA_118 -4.03286 1.06073 3.69841 -0.02132 0 0 1.9734 -2.00476 -0.00476 -0.03895 -1.47334 -0.34563 0 0 0 0 0 0.03351 0 0 0 -0.09455 0 1.8394 0.22311 1.78552 2.59791
PRO_119 -3.91502 0.6229 2.23771 -0.06716 0 0.04141 0.96255 -1.193 -0 -0 -1.0972 0.62698 0 0 0 0 0 -0.14021 0.00612 0.16929 0 0.02703 0 -2.4119 0.69096 1.70229 -1.73724
LEU_120 -6.48775 0.96199 4.74883 -0.68408 0.39488 0.17919 2.70138 -2.43325 -0 -0 -2.73256 0.28067 0 0 0 0 0 0.06243 0.06174 2.65791 0 -0.2649 0 0.18072 -0.01072 0.53802 0.15451
LEU_121 -9.84615 1.18251 4.69045 -0.45204 0.12903 0.09469 3.12441 -3.35312 -0.01382 -0.06928 -2.16203 0.18731 0 0 0 0 0 -0.02725 0.01428 0.36529 0 -0.27194 0 0.18072 -0.21805 0.95581 -5.48916
HIS_D_122 -5.83777 0.51029 5.19024 -0.37272 0.00844 0.45475 2.25396 -2.73868 -0.00143 -0.01507 -2.59066 -0.40761 0 0 0 0 0 0.04472 0.00037 0 2.77913 -0.10839 0 -0.45461 -0.15604 0.77753 -0.66355
SER_123 -3.46902 0.12011 4.65856 -0.02594 0 0.06106 1.93346 -2.15533 -0.00476 -0.03895 -1.81413 -0.63603 0 0 0 0 0 -0.00383 5e-05 0.62 0 0.34366 0.60231 -0.77834 0.21411 0.2264 -0.14662
THR_124 -6.48455 0.40087 4.62438 -0.2069 0.16564 0.07656 3.01557 -2.69844 -0 -0 -3.40309 -0.08163 0 0 0 0 0 -0.00193 0.01466 0.05859 0 -0.01632 2.27664 -1.0874 0.29724 0.25934 -2.79079
VAL_125 -9.5765 1.87836 3.07546 -0.33017 0.33679 0.07487 2.88217 -3.03837 -0 -0 -2.45807 -0.16034 0 0 0 0 0 -0.03642 0.00081 0.07575 0 -0.37861 0 1.9342 0.07429 0.63819 -5.00757
MET_126 -7.02649 0.34941 5.02064 -0.70458 0.22281 0.19109 2.40763 -2.64347 -0.01382 -0.06928 -2.22597 0.05385 0 0 0 0 0 0.0584 0.08768 0.99976 0 -0.0834 0 0.60916 -0.10303 0.59618 -2.27343
MET_127 -5.10688 0.27114 5.04183 -0.51751 0.23301 0.06416 2.30717 -2.51717 -0 -0 -1.84999 -0.11423 0 0 0 0 0 -0.0292 0.01426 2.26223 0 0.10425 0 0.60916 -0.00386 0.24941 1.01779
LYS_128 -9.61614 1.081 7.62284 -0.44677 0.12124 0.26098 3.95879 -3.83442 -0 -0 -3.62692 0.05729 0 0 0 -0.42814 0 0.26356 0.25849 2.1097 0 -0.09043 0 -1.5107 -0.08747 0.79139 -3.11571
LEU_129 -11.0311 1.37625 4.48621 -0.48238 0.25819 0.10778 2.99316 -3.68815 -0 -0 -3.03502 0.22854 0 0 0 0 0 0.04223 0.03951 0.46872 0 -0.25019 0 0.18072 -0.29151 1.0801 -7.51695
GLU_130 -5.08587 0.38226 6.01323 -0.32755 0.0586 0.37224 2.14834 -2.70098 -0 -0 -1.96707 -0.61076 0 0 0 0 0 -0.05004 0.03713 0 3.34871 -0.20439 0 -2.7348 -0.37073 0.61274 -1.07894
ALA_131 -3.75949 0.34606 2.02388 -0.02396 0 0 1.62513 -1.77334 -0 -0 -0.87136 -0.38185 0 0 0 0 0 -0.10794 0 0 0 -0.37491 0 1.8394 -0.58214 0.35649 -1.68403
VAL_132 -8.58149 1.03445 1.83322 -0.32764 0.25416 0.07668 2.59632 -2.47261 -0.00809 -0.037 -1.36766 -0.27014 0 0 0 0 0 -0.05061 0.03295 0.10566 0 0.27813 0 1.9342 -0.32999 0.36312 -4.93637
GLY_133 -2.87638 0.08735 2.89727 -5e-05 0 0 1.5526 -1.50657 -0 -0 -1.72962 -0.34435 0 0 -0.58902 0 0 -0.17724 0 0 0 -1.48578 0 0.83697 -0.22028 0.57208 -2.98301
LEU_134 -9.87397 1.8067 2.45186 -0.59591 0.40787 0.21255 2.28877 -2.73359 -0.00809 -0.037 -1.82106 0.07468 0 0 0 0 0 0.0984 0.09154 0.58106 0 0.28174 0 0.18072 -0.10888 1.61724 -5.08538
ARG_135 -5.54787 0.53748 4.62185 -0.74417 0.17455 0.4541 1.43988 -2.24706 -0 -0 -0.81797 0.23937 0 0 0 0 0 0.00142 0.10413 2.84072 0 -0.1311 0 -1.2888 0.08587 1.47442 1.19682
GLY_136 -1.38913 0.18188 1.59106 -5e-05 0 0 0.39423 -0.84965 -0 -0 0.20696 -0.41084 0 0 0 0 0 -0.10407 0 0 0 0.29111 0 0.83697 -0.04233 0.29543 1.00158
ALA_137 -5.40288 0.95683 2.27764 -0.02808 0.00552 0 2.50377 -2.14452 -0.01698 -0.07876 -1.93967 -0.4263 0 0 0 0 0 0.09384 0 0 0 0.2704 0 1.8394 -0.2075 0.33694 -1.96033
ALA_138 -5.45752 0.43657 3.34912 -0.02375 0 0 2.61689 -2.34322 -0 -0 -1.60464 -0.36975 0 0 0 0 0 -0.1085 0 0 0 -0.41721 0 1.8394 -0.37439 0.41318 -2.04381
LYS_139 -2.34326 0.18826 2.25649 -0.32927 0.05344 0.18906 0.31026 -1.12556 -0.01599 -0.13387 -0.14768 -0.18355 0 0 0 0 0 -0.06395 0.0016 1.7513 0 -0.07114 0 -1.5107 -0.469 0.32323 -1.32035
LEU_140 -6.77974 0.60688 4.21576 -0.47237 0.21723 0.07664 2.96826 -2.47565 -0.02534 -0.14877 -3.41965 0.31009 0 0 0 0 0 -0.01284 0.00934 0.40623 0 -0.33943 0 0.18072 -0.44144 0.41538 -4.70871
MET_141 -5.84239 0.77008 5.91307 -0.38365 0.14388 0.144 2.60201 -2.59839 -0 -0 -2.64734 -0.08099 0 0 -0.96695 0 0 -0.0091 0.04992 1.56264 0 -0.01233 0 0.60916 -0.05281 1.14029 0.34109
PRO_142 -6.26754 0.91672 3.51434 -0.06583 0 0.04196 1.68118 -1.59801 -6e-05 -0.00021 -0.65488 0.59191 0 0 0 0 0 -0.14238 0.06668 0.15593 0 -0.60593 0 -2.4119 0.3438 1.20364 -3.23058
SER_143 -2.67849 0.20147 2.33203 -0.0315 0.00155 0.05322 0.84648 -1.18949 -0 -0 -0.14423 -0.95863 0 0 0 0 0 -0.05699 0.00508 0.18388 0 -0.37002 0.60456 -0.77834 0.07648 0.45821 -1.44476
GLU_144 -5.02617 0.41556 5.09299 -0.21565 0.05282 0.34091 2.51662 -2.25325 -0.01599 -0.13387 -3.06517 -0.54416 0 0 -0.96695 0 0 -0.02752 0.07529 0 3.39068 0.146 0 -2.7348 -0.10621 0.267 -2.79188
LEU_145 -8.10211 1.08415 1.83239 -0.47839 0.18365 0.09287 1.4222 -2.00731 -6e-05 -0.00021 -0.7298 0.18217 0 0 0 0 0 0.0949 0.09267 0.50317 0 -0.36879 0 0.18072 -0.10411 0.36455 -5.75732
SER_146 -3.94064 0.25464 4.88805 -0.02878 0 0.06739 2.61131 -2.18763 -0.00387 -0.03073 -2.11129 -0.50006 0 0 -0.74465 0 0 -0.0314 0.01257 0.14602 0 -0.48088 0.60651 -0.77834 -0.41713 0.39097 -2.27795
GLY_147 -4.01261 0.54369 3.79909 -4e-05 0 0 1.76578 -2.09081 -0 -0 -1.555 -0.41748 0 0 0 0 0 -0.08048 0 0 0 0.32061 0 0.83697 0.29451 0.1801 -0.41569
GLY_148 -4.31365 0.59665 4.34547 -5e-05 0 0 1.97083 -2.29231 -0.01017 -0.0472 -1.46825 -0.41628 0 0 0 0 0 -0.07565 0 0 0 0.27055 0 0.83697 1.09055 0.06948 0.55693
MET_149 -8.63574 0.78335 4.92672 -0.31212 0.07546 0.03818 3.01832 -2.90173 -0 -0 -1.4074 -0.05956 0 0 -0.74465 0 0 0.06164 0.14301 1.12029 0 -0.01881 0 0.60916 0.47856 0.23159 -2.59375
ALA_150 -5.93796 0.414 3.95592 -0.02069 0 0 2.9134 -2.86659 -0 -0 -2.31075 -0.35791 0 0 0 0 0 0.07608 0 0 0 -0.17171 0 1.8394 -0.20559 0.28836 -2.38405
ARG_151 -10.7523 0.63073 10.1696 -1.1634 0.44915 0.97545 4.8724 -5.12048 -0.02222 -0.1197 -4.1026 0.19284 0 0 -0.53398 0 0 0.08376 0.30715 3.22481 0 -0.12339 0 -1.2888 -0.33825 0.55419 -2.10505
ARG_152 -10.3707 1.36683 7.79573 -0.37853 0.02116 0.16558 4.7828 -4.04677 -0 -0 -3.95773 0.33319 0 0 -0.58902 0 0 -0.03758 0.38175 2.0963 0 -0.08441 0 -1.2888 -0.36914 1.16814 -3.01113
ALA_153 -6.16347 0.9698 2.88125 -0.02166 0 0 2.68701 -2.77071 -0 -0 -2.07103 -0.37051 0 0 0 0 0 0.11964 0 0 0 -0.22236 0 1.8394 -0.37612 0.82614 -2.67262
ALA_154 -6.43636 0.66964 3.81713 -0.02231 0 0 2.86163 -2.94102 -0.00017 -0.0009 -2.18323 -0.39086 0 0 0 0 0 0.03544 0 0 0 -0.29997 0 1.8394 -0.51636 0.2211 -3.34683
LEU_155 -9.22362 1.30851 3.79621 -0.67496 0.25332 0.25103 3.41907 -3.17543 -0.00327 -0.01892 -2.36907 0.09687 0 0 0 0 0 0.00719 0.02328 0.89074 0 -0.23245 0 0.18072 -0.38043 0.46736 -5.38383
ALA_156 -7.15708 0.92656 3.3902 -0.02225 0 0 2.98743 -3.03744 -0 -0 -2.6639 -0.39749 0 0 0 0 0 0.26043 0 0 0 -0.35468 0 1.8394 -0.27946 0.51792 -3.99037
ARG_157 -9.37098 1.05473 8.51612 -0.78566 0.17595 0.50622 4.70813 -4.45166 -0.02872 -0.27815 -3.96227 0.51399 0 0 -0.97037 0 0 0.00887 0.18933 2.15619 0 0.01438 0 -1.2888 -0.04406 0.4167 -2.92005
ALA_158 -5.60475 0.41289 3.21749 -0.02296 0 0 2.19706 -2.36466 -0 -0 -1.10237 -0.3574 0 0 0 0 0 -0.05458 0 0 0 -0.37001 0 1.8394 -0.13038 0.39194 -1.94831
ILE_159 -9.82062 1.66842 3.5438 -0.48275 0.36342 0.08597 2.4052 -2.91877 -0 -0 -2.13196 0.38372 0 0 0 0 0 -0.03715 0.00462 1.14657 0 -0.20003 0 0.73287 -0.26216 0.60305 -4.91579
ALA_160 -6.14076 1.3843 2.36555 -0.02341 0 0 1.90583 -2.27569 -0.00327 -0.01892 -0.92413 -0.35634 0 0 0 0 0 -0.06136 0 0 0 -0.35483 0 1.8394 -0.28712 0.67061 -2.28014
LEU_161 -6.77587 0.92688 1.97762 -0.74419 0.44759 0.22952 1.22514 -1.84906 -0.01649 -0.12873 -0.76127 0.21307 0 0 0 0 0 -0.05287 0.074 2.91309 0 -0.01886 0 0.18072 -0.37456 0.56445 -1.96983
GLU_162 -2.8647 0.5969 4.72896 -0.39935 0.10881 0.77061 1.88837 -1.91675 -0 -0 -2.45928 -1.08561 0 0 0 -0.42814 0 -0.05479 0.00481 0 3.70694 -0.04283 0 -2.7348 0.36367 1.20174 1.38456
PRO_163 -6.40702 0.97951 3.77585 -0.20527 0.02023 0.15269 0.88646 -1.72303 -0 -0 -0.49008 0.04638 0 0 0 0 0 0.05524 0.03034 0.37682 0 -0.91632 0 -2.4119 0.30777 1.07834 -4.444
ASP_164 -4.91604 0.36584 4.88916 -0.10745 0.00121 0.32621 3.03846 -2.32501 -0.00153 -0.02827 -4.83325 -0.5065 0 0 0 -0.63941 0 -0.0028 0.01244 0 2.29218 -0.33068 0 -2.3716 -0.25669 0.41674 -4.97698
LEU_165 -10.3255 1.2733 2.57026 -0.63115 0.23188 0.18608 2.12278 -2.61973 -0 -0 -2.29703 0.26489 0 0 0 0 0 0.26652 0.08631 0.80942 0 -0.11132 0 0.18072 -0.07554 0.57306 -7.49507
ILE_166 -8.85004 1.20284 2.68818 -0.44409 0.29456 0.08516 2.52929 -2.46215 -0 -0 -3.24452 0.0534 0 0 0 0 0 -0.02146 0.02976 0.40985 0 -0.78344 0 0.73287 -0.14359 0.82915 -7.09423
MET_167 -11.4009 1.75337 4.18879 -0.4916 0.21568 0.22168 2.69735 -2.69984 -0 -0 -2.74489 -0.24303 0 0 0 0 0 -0.00288 0.5186 1.61794 0 0.07928 0 0.60916 -0.2082 1.0654 -4.82403
PHE_168 -10.0637 1.5456 2.18535 -0.58827 0.08049 0.30817 2.91118 -2.38152 -0.00315 -0.04276 -2.83012 -0.01663 0 0 0 0 0 -0.0589 0.03392 0 2.31967 -0.2463 0 1.0402 0.24453 1.01688 -4.54536
ASP_169 -6.63453 0.75761 7.05099 -0.28294 0.10334 0.92149 3.64378 -3.09799 -0.00342 -0.04909 -5.85885 -0.58744 0 0 0 -0.82886 0 0.00895 0.00032 0 2.25783 -0.70535 0 -2.3716 0.11542 0.73134 -4.829
GLU_170 -7.50093 1.42282 8.77269 -0.21934 0.0276 0.30757 3.28409 -3.70805 -0.01173 -0.09752 -4.31294 -0.65056 0 0 0 -0.47732 0 0.29919 0.67594 0 3.41866 -0.09471 0 -2.7348 0.22574 1.15261 -0.22099
PRO_171 -6.56498 1.36172 2.72421 -0.08852 0.00047 0.05378 0.96177 -1.33638 -0.02039 -0.14523 -0.56432 0.74729 0 0 -0.36804 0 0 -0.14734 0.01175 0.61106 0 -0.46497 0 -2.4119 0.11852 1.13408 -4.38742
PHE_172 -7.81958 1.12035 1.76455 -0.91393 0.45931 0.72059 0.96421 -1.39707 -0 -0 0.2564 -0.68889 0 0 0 0 0 0.13269 0.14541 0 4.45434 -0.4118 0 1.0402 0.86854 1.01438 1.70969
VAL_173 -6.29591 0.9786 2.44017 -0.22482 0.12087 0.03071 1.29828 -2.10237 -0.03055 -0.22863 0.18909 0.57109 0 0 0 0 0 4.41208 0.04588 1.31168 0 -0.39882 0 1.9342 1.09405 14.4159 19.5615
GLY_174 -4.34525 0.9963 2.75347 -0.00018 0 0 1.29776 -1.86964 -0.0131 -0.07841 -1.76119 -0.1658 0 0 0 0 0 -0.10626 0 0 0 0.58399 0 0.83697 0.64585 14.4433 13.2178
GLN_175 -8.16732 0.90185 5.86946 -0.53699 0.12355 0.55373 1.71812 -2.85082 -0.05944 -0.34985 -1.07504 -0.59201 0 0 0 0 0 0.04689 0.0407 0 3.14866 -0.06465 0 -0.18838 0.50336 0.93546 -0.04272
ASP_176 -5.05371 0.59535 7.468 -0.32596 0.04132 1.14436 3.88789 -3.02465 -0.02045 -0.12893 -7.06641 -0.92372 0 0 -1.38821 -0.67289 0 -0.01028 0.002 0 3.72574 0.09443 0 -2.3716 0.06308 1.17882 -2.7858
PRO_177 -4.13502 0.52248 1.94073 -0.08233 0.00011 0.05061 0.91523 -1.09021 -0 -0 -0.41232 0.62634 0 0 0 0 0 -0.09323 0.04136 0.59557 0 -0.46314 0 -2.4119 -0.03534 1.64807 -2.383
ILE_178 -3.59986 0.277 4.54085 -0.48188 0.28667 0.09374 2.49864 -2.12908 -0 -0 -2.22696 -0.03219 0 0 -0.55333 0 0 0.11479 0.00607 0.59443 0 -0.50557 0 0.73287 -0.18161 1.02353 0.45812
THR_179 -6.98019 0.64932 6.25469 -0.21398 0.25239 0.07847 3.11574 -3.15758 -0.01301 -0.06839 -4.1925 -0.19618 0 0 -0.83488 -0.67289 0 -0.01603 0.05387 0.08561 0 0.03138 2.46963 -1.0874 0.07168 0.73921 -3.63106
MET_180 -9.94014 1.30109 5.9943 -0.27702 0.02075 0.07948 2.93872 -3.11533 -0 -0 -2.14607 -0.10718 0 0 0 0 0 0.01126 0.09093 1.75071 0 0.03372 0 0.60916 0.09299 0.89063 -1.772
GLY_181 -3.66177 0.25696 4.47706 -4e-05 0 0 1.99291 -2.21837 -0 -0 -2.23942 -0.40869 0 0 0 0 0 -0.01503 0 0 0 0.55351 0 0.83697 0.36728 0.584 0.52535
VAL_182 -5.73222 0.33076 4.79359 -0.31804 0.30526 0.07358 2.85883 -2.66126 -0 -0 -1.97739 -0.15289 0 0 0 0 0 -0.05354 0.00267 0.05383 0 -0.32045 0 1.9342 0.2616 0.2497 -0.35176
LEU_183 -8.55122 0.69017 4.09856 -0.48992 0.30487 0.11669 2.68347 -2.83079 -0 -0 -2.64336 0.22661 0 0 0 0 0 0.11843 0.07263 0.28449 0 -0.29934 0 0.18072 -0.22351 0.44961 -5.81189
VAL_184 -7.52967 1.4067 4.4635 -0.31232 0.19972 0.0676 2.80472 -2.8937 -0.00283 -0.02118 -2.3042 0.00598 0 0 0 0 0 0.00312 0.05763 0.03884 0 -0.28754 0 1.9342 -0.19997 0.59576 -1.97365
LYS_185 -4.44358 0.17502 5.17922 -0.30458 0.03027 0.13637 2.44751 -2.40535 -0 -0 -2.3645 -0.01033 0 0 0 0 0 0.04034 0.00737 1.72493 0 0.00427 0 -1.5107 -0.2203 0.41518 -1.09886
LEU_186 -7.91929 0.63927 4.15695 -0.48945 0.21603 0.11858 2.94666 -2.90813 -0.02032 -0.09143 -2.38749 0.24133 0 0 0 0 0 -0.02215 0.0395 0.31354 0 -0.29105 0 0.18072 -0.3774 0.46459 -5.18955
ILE_187 -8.36408 0.77143 2.89287 -0.49123 0.39141 0.09599 2.5459 -2.66277 -0 -0 -2.0777 0.08884 0 0 0 0 0 -0.04194 0.00774 0.47127 0 -0.41534 0 0.73287 -0.08392 0.59418 -5.5445
SER_188 -4.2417 0.14125 4.54174 -0.02626 0 0.06159 2.0014 -2.30152 -0.01105 -0.13975 -2.05803 -0.62185 0 0 0 0 0 0.01318 1e-05 0.60593 0 0.34826 0.60016 -0.77834 0.28744 0.34576 -1.23176
GLU_189 -4.47465 0.17339 4.69837 -0.67804 0.16778 1.2847 2.35067 -2.43132 -0 -0 -2.66561 -0.53846 0 0 0 0 0 -0.04421 0.00463 0 3.36542 -0.24351 0 -2.7348 0.00645 0.4033 -1.35589
LEU_190 -8.60502 0.81326 3.43497 -0.68515 0.39046 0.17945 2.82477 -2.8219 -0.00198 -0.02569 -2.74177 0.2626 0 0 0 0 0 -0.02984 0.00024 2.70558 0 -0.26241 0 0.18072 -0.26786 0.81811 -3.83149
ASN_191 -7.31989 0.53618 6.95007 -0.189 0.04181 0.272 3.7034 -3.50094 -0.02032 -0.09143 -2.96055 -0.31623 0 0 0 0 0 -0.00298 0.01799 0 1.51247 0.51622 0 -0.93687 0.02207 0.74384 -1.02216
SER_192 -3.05684 0.19301 4.00093 -0.02599 0 0.06007 1.54011 -1.93013 -0 -0 -0.88302 -0.66229 0 0 0 0 0 -0.00881 8e-05 0.56673 0 0.34734 0.60175 -0.77834 0.39094 0.30583 0.66138
ALA_193 -2.83005 0.11127 2.55502 -0.02307 0 0 1.43714 -1.56233 -0 -0 -1.02377 -0.34774 0 0 0 0 0 -0.06779 0 0 0 -0.32348 0 1.8394 -0.02668 0.2012 -0.06087
LEU_194 -5.9419 0.94382 2.47386 -0.5132 0.16255 0.12978 1.55437 -1.8911 -0 -0 -0.90726 0.1999 0 0 0 0 0 -0.03317 0.1576 0.24168 0 -0.27023 0 0.18072 -0.40747 0.47884 -3.44122
GLY_195 -2.02797 0.04774 2.45297 -5e-05 0 0 1.10895 -1.27762 -0.00265 -0.0565 -0.97093 -0.39867 0 0 0 0 0 -0.12362 0 0 0 -1.27342 0 0.83697 -0.26555 0.53948 -1.41087
VAL_196 -6.59259 0.62864 2.94935 -0.25505 0.14783 0.04846 1.52279 -2.30461 -0.00198 -0.02569 -0.94885 -0.08184 0 0 0 0 0 -0.05447 0.03151 0.27732 0 -0.56353 0 1.9342 -0.32425 0.63014 -2.98262
THR_197 -8.00054 1.37985 4.78817 -0.15687 0.0822 0.05414 3.82764 -2.99318 -0.02055 -0.19063 -4.33291 0.22992 0 0 -0.79093 0 0 0.00961 0.0632 0.21107 0 0.22582 2.25708 -1.0874 -0.21523 0.81643 -3.84312
CYS_198 -8.27953 1.71612 3.89146 -0.06828 0 0.04462 2.93653 -2.47969 -0.0143 -0.12544 -3.20636 -0.19568 0 0 0 0 0 0.0864 0.01221 0.54075 0 -0.06624 0 3.6196 0.18589 0.98986 -0.4121
VAL_199 -7.57392 1.37587 1.4773 -0.28087 0.20458 0.06248 2.25254 -2.12743 -0.00998 -0.03188 -2.50874 -0.38834 0 0 0 0 0 -0.03695 0.01627 0.17785 0 -0.71125 0 1.9342 0.08755 0.88639 -5.19434
VAL_200 -7.13066 0.84035 1.34292 -0.28606 0.20135 0.06578 2.3626 -2.11659 -0.00476 -0.01384 -2.72434 -0.39583 0 0 0 0 0 -0.03887 0.00355 0.17555 0 -0.6443 0 1.9342 -0.34123 0.4503 -6.31988
VAL_201 -7.79997 1.16983 2.74184 -0.29027 0.23016 0.06101 2.69604 -2.28573 -0.00998 -0.03188 -2.11261 -0.29615 0 0 0 0 0 -0.04788 0.02933 0.19483 0 -0.68286 0 1.9342 -0.36644 0.44125 -4.42527
SER_202 -4.54768 0.43354 3.98343 -0.02754 0 0.04978 1.78856 -1.9543 -0.00647 -0.0375 -1.05766 -1.05334 0 0 -0.88081 0 0 0.01983 0.01205 0.42638 0 -0.4062 0.61397 -0.77834 0.00851 0.45585 -2.95794
HIS_D_203 -4.43814 0.35787 4.35281 -0.76327 0.0599 0.84445 1.94201 -2.08123 -0.0193 -0.15084 -1.99351 -0.52495 0 0 0 -0.47732 0 -0.03693 0.00035 0 1.92973 -0.1153 0 -0.45461 -0.07857 0.34381 -1.30302
ASP_204 -6.08786 0.50498 6.64369 -0.21961 0.05466 0.72101 2.51698 -2.72995 -0.03179 -0.26016 -3.23513 -0.76479 0 0 -0.88081 0 0 0.11479 0.29165 0 2.257 -0.73834 0 -2.3716 -0.39325 0.52628 -4.08224
VAL_205 -8.75548 1.50841 2.82678 -0.32224 0.28416 0.07289 2.70204 -2.50747 -0 -0 -2.00648 0.02342 0 0 0 0 0 -0.02181 0.00058 0.23096 0 -0.06158 0 1.9342 5.6254 1.68621 3.21997
PRO_206 -5.2701 0.94564 3.54359 -0.07711 0 0.04654 1.10885 -1.52017 -0 -0 -1.41573 0.64769 0 0 -0.48875 0 0 -0.17587 0.02778 0.4229 0 -0.52788 0 -2.4119 5.56506 1.59502 2.01556
GLU_207 -7.17995 1.01914 6.8535 -0.39238 0.12664 0.88101 3.09525 -3.17594 -0.03014 -0.21043 -2.8027 -0.47675 0 0 0 0 0 -0.007 0.26694 0 3.24629 -0.06915 0 -2.7348 -0.0248 0.70731 -0.90794
VAL_208 -7.56922 1.07513 3.53281 -0.3243 0.38423 0.07376 2.81325 -2.64031 -0.01604 -0.10651 -1.67347 -0.15641 0 0 0 0 0 -0.05513 0.0009 0.17053 0 -0.14852 0 1.9342 0.04458 0.67013 -1.9904
LEU_209 -6.15463 0.61402 1.45108 -0.48205 0.12987 0.13247 1.49462 -1.78104 -0 -7e-05 -1.48241 0.15664 0 0 0 0 0 -0.05474 0.01131 0.18411 0 -0.00662 0 0.18072 -0.16787 0.524 -5.25059
SER_210 -2.85117 0.31567 3.80766 -0.02965 0.0001 0.02235 1.6439 -1.7493 -0 -0 -1.68733 0.00982 0 0 -0.48875 0 0 -0.03942 0.02229 0.47391 0 0.08124 1.71925 -0.77834 0.06859 0.63472 1.17555
ILE_211 -7.12158 0.84691 1.29879 -0.50496 0.61611 0.09879 1.63254 -1.84854 -0.01105 -0.13975 -0.28357 0.03831 0 0 0 0 0 0.2139 0.11213 0.54813 0 -0.54921 0 0.73287 0.23318 0.80277 -3.28423
ALA_212 -4.48045 0.49338 1.46557 -0.02488 0 0 0.97878 -1.79783 -0.02922 -0.19871 -0.83358 -0.20093 0 0 0 0 0 0.09937 0 0 0 -0.12123 0 1.8394 -0.21078 0.64526 -2.37585
ASP_213 -4.23881 0.14217 5.42493 -0.09907 9e-05 0.29081 2.50361 -2.29681 -0.01293 -0.0525 -3.64678 -0.54298 0 0 -0.92526 0 0 -0.0035 9e-05 0 2.21036 -0.21383 0 -2.3716 -0.39223 0.50887 -3.71536
HIS_214 -6.18508 0.79954 4.86208 -0.41974 0.00844 0.48057 2.21661 -2.72449 -0.01265 -0.04582 -2.3328 -0.14321 0 0 0 0 0 0.02935 0.03648 0 1.86832 -0.27123 0 -0.45461 -0.2082 0.54417 -1.95227
ALA_215 -5.73891 0.68499 2.44371 -0.01968 0 0 2.73254 -2.37872 -0 -0 -2.14881 -0.38847 0 0 0 0 0 -0.00704 0 0 0 -0.50645 0 1.8394 -0.13078 0.39215 -3.22606
TRP_216 -11.5496 1.37496 4.99599 -0.7795 0.04239 0.34485 3.86522 -3.62425 -0.01003 -0.12503 -3.83793 -0.21198 0 0 -0.82446 0 0 0.14746 0.00154 0 1.63741 -0.1384 0 1.6906 0.12916 0.47751 -6.39415
ILE_217 -8.94974 0.99019 2.12702 -0.46091 0.29403 0.0868 2.91537 -2.4154 -0 -0 -4.00445 0.00803 0 0 0 0 0 -0.05478 0.12408 0.40719 0 -0.78686 0 0.73287 -0.11636 0.93762 -8.16529
LEU_218 -8.37434 1.27111 1.32834 -0.49416 0.21253 0.10593 1.69845 -2.01857 -0.00169 -0.0059 -2.04026 0.12201 0 0 0 0 0 0.14638 0.30655 0.57055 0 -0.25151 0 0.18072 -0.35574 0.88114 -6.71848
ALA_219 -4.53983 0.58589 3.31814 -0.02217 0 0 1.97749 -2.10551 -0 -0 -1.6296 -0.43966 0 0 0 0 0 0.00742 0 0 0 -0.50307 0 1.8394 -0.05538 0.4083 -1.1586
ASP_220 -2.32416 0.39673 2.85126 -0.12933 0.02467 0.42895 0.75252 -1.24665 -0 -0 -0.635 -1.0445 0 0 0 0 0 -0.07914 0.18772 0 2.64484 -0.58284 0 -2.3716 -0.20634 0.32305 -1.00981
LYS_221 -6.02442 0.59067 5.41263 -0.50708 0.15903 0.41522 1.32389 -2.27387 -0.02368 -0.1123 -1.52681 -0.1972 0 0 0 0 0 0.15742 0.31331 3.2185 0 0.26486 0 -1.5107 0.00592 0.50176 0.18716
LYS_222 -5.31123 0.37557 6.14254 -0.29533 0.047 0.14386 3.17206 -2.62742 -0 -0 -3.30591 -0.13686 0 0 0 0 0 0.03987 0.0117 2.00973 0 0.1407 0 -1.5107 0.32044 0.55829 -0.22569
ILE_223 -4.48007 0.3635 0.8737 -0.57046 0.53867 0.18195 0.83386 -1.14264 -0.01518 -0.1106 -0.22332 0.02114 0 0 0 0 0 -0.06114 0.00055 2.12696 0 -0.14284 0 0.73287 -0.11914 0.43955 -0.75263
VAL_224 -6.86471 0.92599 2.23002 -0.29617 0.2543 0.0652 1.1478 -2.18134 -0.03199 -0.19705 -0.57265 -0.21857 0 0 0 0 0 0.02981 0.0142 0.1963 0 -0.52836 0 1.9342 -0.11478 0.44221 -3.76559
ALA_225 -4.20943 0.3866 1.84203 -0.02059 0 0 2.00039 -1.58118 -0.02536 -0.14917 -1.40792 -0.38027 0 0 0 0 0 -0.00494 0 0 0 -0.52138 0 1.8394 0.0361 0.33843 -1.85729
HIS_D_226 -5.87567 0.97499 2.99 -0.71361 0.05238 0.66373 0.5333 -1.98157 -8e-05 -0.00233 -0.85902 -0.86696 0 0 0 0 0 0.03327 0.56681 0 2.5208 -0.42551 0 -0.45461 -0.00686 0.33814 -2.51279
GLY_227 -4.04254 0.20482 3.90553 -0.00146 0 0 1.88849 -2.17876 -0 -0 -2.0036 -0.36487 0 0 0 0 0 -0.0776 0 0 0 -1.54158 0 0.83697 0.36411 0.33467 -2.67583
SER_228 -4.60258 0.36258 5.03636 -0.02989 0 0.06867 2.74929 -2.59321 -0.00313 -0.02411 -2.6784 -0.36921 0 0 -0.71793 0 0 0.02271 0.00081 0.14436 0 -0.48747 0.60015 -0.77834 0.17415 0.2006 -2.92459
ALA_229 -4.34912 0.28922 2.52165 -0.02258 0 0 1.48685 -1.85445 -0 -1e-05 -1.29787 -0.36029 0 0 0 0 0 -0.07438 0 0 0 -0.40398 0 1.8394 -0.41918 0.20356 -2.44119
GLN_230 -4.00108 0.26914 4.05387 -0.68753 0.38764 1.15336 1.71513 -2.19543 -0.02121 -0.15938 -1.11378 -2.24064 0 0 0 0 0 0.06373 0.07533 0 4.1687 -0.03723 0 -0.18838 -0.26854 0.19482 1.16854
ALA_231 -4.06983 0.12555 3.78061 -0.02305 0 0 1.88265 -2.28637 -0.02121 -0.15938 -0.48996 -0.36932 0 0 -0.71793 0 0 -0.03334 0 0 0 -0.30403 0 1.8394 -0.29731 0.18518 -0.95833
LEU_232 -9.50461 1.02276 3.86912 -0.482 0.19888 0.10418 2.22833 -3.37652 -0.02263 -0.14776 -1.81646 0.22868 0 0 0 0 0 0.00475 0.05338 0.51552 0 -0.2191 0 0.18072 -0.31385 0.48113 -6.99546
GLN_233 -4.19962 0.2189 4.31098 -0.86022 0.11192 0.92667 2.08379 -2.1895 -0.00313 -0.02411 -2.13627 -0.8837 0 0 0 -0.77746 0 -0.03495 0.08676 0 2.90315 -0.24285 0 -0.18838 -0.23066 0.56521 -0.56349
ALA_234 -2.73057 0.15123 2.73185 -0.02786 0.00572 0 1.34651 -1.52884 -0 -0 -1.58189 -0.41627 0 0 0 0 0 0.0294 0 0 0 0.03873 0 1.8394 -0.51429 0.38093 -0.27594
ASN_235 -6.21177 0.83947 5.71431 -0.23765 0.01888 0.35791 3.02429 -2.82054 -0.02402 -0.17154 -2.47636 -0.56864 0 0 -1.61908 0 0 -0.03318 0.10887 0 2.39535 0.11585 0 -0.93687 -0.45553 0.94824 -2.03203
PRO_236 -3.23082 0.62547 1.87004 -0.08948 0.00117 0.05581 0.70377 -0.81544 -0 -0 0.32186 0.65475 0 0 0 0 0 -0.07997 0.00055 0.50129 0 -0.3373 0 -2.4119 -0.33947 1.05576 -1.51391
ASP_237 -6.29351 0.79216 8.24162 -0.20153 0.03009 0.62442 5.09927 -3.4582 -0.00523 -0.0241 -7.53666 -1.02318 0 0 -1.94958 -1.73393 0 -0.07389 0.02451 0 2.66257 -0.63877 0 -2.3716 -0.46782 1.17884 -7.12451
PRO_238 -3.59313 0.54068 3.22943 -0.07468 0 0.04592 1.91988 -1.4108 -0 -0 -1.18392 0.59482 0 0 0 0 0 -0.22941 0.01748 0.35533 0 -0.68912 0 -2.4119 -0.25741 1.16372 -1.9831
ARG_239 -6.40962 0.43663 6.19625 -0.72597 0.13976 0.49264 3.08578 -3.02879 -0.01518 -0.1106 -5.37632 0.68053 0 0 -0.88625 -1.73393 0 0.21626 0.05753 1.68937 0 -0.10498 0 -1.2888 -0.17981 0.5251 -6.34038
VAL_240 -8.47356 1.26353 3.39306 -0.31263 0.23249 0.07011 2.90865 -2.7833 -0.00965 -0.04866 -2.00841 -0.19251 0 0 0 0 0 -0.01351 0.01356 0.16726 0 -0.41946 0 1.9342 -0.16507 0.71301 -3.73087
ARG_241 -6.68952 0.38617 7.26624 -0.43502 0.06048 0.2115 2.93343 -3.32983 -0 -0 -2.99549 0.35186 0 0 -0.55575 0 0 -0.01368 0.48856 2.13161 0 -0.00918 0 -1.2888 -0.01151 0.84474 -0.65421
GLN_242 -3.50763 0.12073 4.49161 -0.82473 0.08608 0.85657 1.97857 -2.1397 -0 -0 -2.14852 -0.76154 0 0 0 0 0 0.0137 0.00345 0 2.85263 -0.06429 0 -0.18838 -0.13213 0.47775 1.11418
PHE_243 -9.16246 1.10517 3.7084 -1.07547 0.10143 0.3294 1.99225 -2.82466 -0.00666 -0.05028 -1.43969 -0.0643 0 0 0 0 0 0.03362 0.16558 0 1.80962 -0.4287 0 1.0402 0.03937 0.43213 -4.29505
LEU_244 -9.0949 0.77472 3.05469 -0.48589 0.20457 0.11149 2.85459 -2.89368 -0.01247 -0.06271 -2.86722 0.22897 0 0 0 0 0 -0.03772 0.02619 0.38139 0 -0.27271 0 0.18072 0.00563 0.60646 -7.29788
ASP_245 -3.68911 0.23943 5.50424 -0.11444 0.01769 0.35384 2.17568 -2.51134 -0.00965 -0.04866 -1.86825 -0.25405 0 0 0 -0.77746 0 0.02375 0.00101 0 1.72901 0.10294 0 -2.3716 -0.30851 0.40122 -1.40426
GLY_246 -2.04551 0.12802 2.75814 -4e-05 0 0 1.0458 -1.34241 -0 -0 -1.35348 -0.40566 0 0 0 0 0 -0.08024 0 0 0 0.48639 0 0.83697 -0.02339 0.21414 0.21874
ILE_247 -5.81554 0.68739 3.21419 -0.51232 0.60918 0.10753 2.5783 -2.15589 -0.00456 -0.06687 -1.7992 -0.36749 0 0 0 0 0 -0.00922 0.03933 0.72687 0 -0.50333 0 0.73287 0.22635 0.54565 -1.76678
ALA_248 -4.29066 0.67223 2.87004 -0.02501 0.00014 0 1.60647 -1.94232 -0.01913 -0.11299 -0.58319 -0.23084 0 0 0 0 0 -0.07689 0 0 0 0.01318 0 1.8394 -0.32495 0.56478 -0.03973
ASP_249 -1.43757 0.12101 1.6981 -0.12536 0.02724 0.40427 0.6089 -0.78194 -0 -0 -0.41889 -0.87599 0 0 0 0 0 -0.01008 0.04394 0 2.26225 -0.2751 0 -2.3716 -0.27932 0.29143 -1.11869
GLY_250 -1.62996 0.48762 2.23552 -0.00026 0 0 0.98227 -1.07699 -0 -0 -0.68159 -0.15538 0 0 0 0 0 -0.09891 0 0 0 -1.14557 0 0.83697 0.33434 0.65748 0.74553
PRO_251 -1.2884 0.24546 1.01995 -0.12714 0.00055 0.0909 0.24565 -0.45447 -0.00456 -0.06687 -0.00761 0.25044 0 0 0 0 0 -0.03819 0.00056 0.21454 0 -1.12706 0 -2.4119 -0.16557 0.59756 -3.02615
VAL_252 -2.5142 0.41386 0.79128 -0.2755 0.14512 0.05504 0.42818 -0.66098 -0 -0 -0.33156 0.17528 0 0 0 0 0 -0.0767 0.00045 0.06904 0 -0.39376 0 1.9342 -0.62383 0.86768 0.00361
PRO_253 -3.61102 0.44713 2.30546 -0.11104 0.00168 0.08379 0.76136 -0.95849 -0 -0 -0.80156 0.27035 0 0 0 0 0 -0.11021 0.08269 0.09623 0 -1.04691 0 -2.4119 -0.52855 0.93475 -4.59624
PHE_254 -3.91259 0.37069 2.39042 -0.70658 0.03527 0.01907 1.06091 -1.40136 -0 -0 0.21586 -0.33419 0 0 0 0 0 -0.03653 0.03811 0 2.28814 0.03194 0 1.0402 -0.54666 0.46621 1.01891
ARG_255 -6.20365 0.74176 4.43566 -0.83261 0.22162 0.61523 1.95592 -2.38809 -0.01724 -0.07893 -2.07283 0.52925 0 0 -0.90917 0 0 0.13494 0.12734 1.96397 0 0.23489 0 -1.2888 -0.07139 0.84003 -2.06211
TYR_256 -10.3631 1.58588 5.38306 -0.52629 0.02631 0.22281 2.83436 -3.48821 -0.01218 -0.1094 -2.3476 -0.14669 0 0 -0.62621 0 0 -0.04057 0.00375 0 2.44342 0.12269 0.01458 1.2797 0.00405 1.73492 -2.00467
PRO_257 -3.64797 0.58223 1.49656 -0.06788 0 0.04232 0.70608 -0.72334 -0.01724 -0.07893 -0.42773 0.5924 0 0 -0.28296 0 0 -0.19876 0.04897 0.19984 0 -0.68048 0 -2.4119 -0.03299 1.49787 -3.40392
ALA_258 -3.61757 0.55484 3.13724 -0.02196 0 0 2.10844 -1.79101 -0 -0 -0.77068 -0.40729 0 0 0 0 0 -0.00206 0 0 0 -0.54652 0 1.8394 0.11588 0.40358 1.00229
GLY_259 -2.24597 0.27659 2.59173 -4e-05 0 0 1.6602 -1.33675 -0 -0 -1.81501 -0.41511 0 0 0 0 0 -0.13089 0 0 0 0.37781 0 0.83697 0.07806 0.25107 0.12866
ASP_260 -4.00494 0.42931 4.04759 -0.11612 0.00774 0.35467 1.83003 -2.17634 -0 -0 -1.26866 -0.4893 0 0 0 0 0 -0.10167 0.02337 0 1.7742 -0.02241 0 -2.3716 -0.09576 0.24618 -1.93373
TYR_261 -9.94249 1.36393 4.23226 -0.58612 0.08512 0.27556 3.28632 -2.87014 -0.00094 -0.01168 -2.67197 -0.25299 0 0 0 0 0 0.0539 0.14241 0 3.25691 -0.00407 0.00107 1.2797 -0.32999 0.35213 -2.34109
HIS_262 -5.98849 0.65267 5.54408 -0.39035 0.00553 0.4693 1.7966 -2.90509 -0.02625 -0.13706 -1.50828 -0.25328 0 0 0 0 0 -0.0141 0.14277 0 2.52883 -0.13022 0 -0.45461 0.04627 0.60318 -0.01852
ALA_263 -3.5526 0.14831 3.06832 -0.02284 0 0 1.49826 -1.87764 -9e-05 -0.0004 -0.54082 -0.34315 0 0 0 0 0 -0.05778 0 0 0 -0.30399 0 1.8394 -0.10643 0.51689 0.26544
ASP_264 -3.84193 0.33071 3.8714 -0.1219 0.04279 0.38308 1.3285 -1.91056 -9e-05 -0.0004 -1.31986 -0.23885 0 0 0 0 0 -0.05897 0.01336 0 2.46013 -0.40247 0 -2.3716 -0.62387 0.3306 -2.12993
LEU_265 -7.04775 0.89201 3.34422 -0.5283 0.21945 0.16429 2.50967 -2.40729 -0 -0 -1.07448 -0.05887 0 0 0 0 0 -0.01649 0.10756 0.28177 0 0.71961 0 0.18072 0.12945 0.35226 -2.23217
LEU_266 -6.76277 0.95271 3.70396 -0.46799 0.23783 0.091 1.55996 -2.18035 -0.01741 -0.07728 -1.01358 0.20895 0 0 0 0 0 0.02173 0.0956 0.49655 0 -0.3671 0 0.18072 0.33738 0.88552 -2.11457
PRO_267 -4.01765 0.55967 1.29838 -0.18853 0.00406 0.13207 0.5505 -0.71824 -0 -0 -0.27188 0.21193 0 0 0 0 0 0.01429 7e-05 0.26626 0 -0.75846 0 -2.4119 0.07219 0.81819 -4.43905
GLY_268 -2.28343 0.15539 1.7627 -0.00013 0 0 0.5429 -1.03201 -0.01666 -0.14479 -1.10443 -0.24024 0 0 -1.00044 0 0 0.00752 0 0 0 -1.00238 0 0.83697 5.54666 0.22009 2.24774
SER:CtermProteinFull_269 -2.38292 0.13829 2.56178 -0.04659 0.0019 0.04519 0.75662 -1.12565 -0.01886 -0.19546 -0.53904 0.67118 0 0 0 -0.59046 0 0 0.00092 0.4881 0 0 2.01964 -0.77834 5.33035 0.17513 6.51178
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 350 DOMAINID 523 MODEL 4 T0993s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 413.449 tmscore: 0.84655 2oljA_206 prob: 100 ident: 29.92
ATOM      1  N   MET A   1       6.806  29.143  -4.984  1.00  3.890          N  
ATOM      2  CA  MET A   1       6.690  28.679  -6.362  1.00  3.890          C  
ATOM      3  C   MET A   1       5.243  28.621  -6.818  1.00  3.890          C  
ATOM      4  O   MET A   1       4.574  27.595  -6.663  1.00  3.890          O  
ATOM      5  CB  MET A   1       7.305  27.293  -6.506  1.00  5.450          C  
ATOM      6  CG  MET A   1       7.322  26.711  -7.922  1.00  5.450          C  
ATOM      7  SD  MET A   1       7.946  24.978  -7.981  1.00  5.450          S  
ATOM      8  CE  MET A   1       9.720  25.056  -7.756  1.00  5.450          C  
ATOM      9 1H   MET A   1       7.575  28.661  -4.519  1.00  4.670          H  
ATOM     10 2H   MET A   1       6.984  30.138  -4.982  1.00  4.670          H  
ATOM     11 3H   MET A   1       5.945  28.958  -4.490  1.00  4.670          H  
ATOM     12  HA  MET A   1       7.213  29.381  -7.011  1.00  4.670          H  
ATOM     13 1HB  MET A   1       8.328  27.355  -6.177  1.00  6.540          H  
ATOM     14 2HB  MET A   1       6.779  26.594  -5.858  1.00  6.540          H  
ATOM     15 1HG  MET A   1       6.322  26.743  -8.351  1.00  6.540          H  
ATOM     16 2HG  MET A   1       7.969  27.323  -8.551  1.00  6.540          H  
ATOM     17 1HE  MET A   1      10.129  24.045  -7.791  1.00  6.540          H  
ATOM     18 2HE  MET A   1      10.171  25.649  -8.560  1.00  6.540          H  
ATOM     19 3HE  MET A   1       9.955  25.495  -6.809  1.00  6.540          H  
ATOM     20  N   GLU A   2       4.758  29.718  -7.366  1.00  3.890          N  
ATOM     21  CA  GLU A   2       3.433  29.777  -7.959  1.00  3.890          C  
ATOM     22  C   GLU A   2       3.426  28.847  -9.164  1.00  3.890          C  
ATOM     23  O   GLU A   2       4.441  28.745  -9.849  1.00  3.890          O  
ATOM     24  CB  GLU A   2       3.106  31.211  -8.380  1.00  5.450          C  
ATOM     25  CG  GLU A   2       3.024  32.215  -7.217  1.00  5.450          C  
ATOM     26  CD  GLU A   2       4.374  32.804  -6.812  1.00  5.450          C  
ATOM     27  OE1 GLU A   2       5.391  32.208  -7.123  1.00  5.450          O  
ATOM     28  OE2 GLU A   2       4.383  33.837  -6.193  1.00  5.450          O  
ATOM     29  H   GLU A   2       5.336  30.560  -7.420  1.00  4.670          H  
ATOM     30  HA  GLU A   2       2.696  29.428  -7.237  1.00  4.670          H  
ATOM     31 1HB  GLU A   2       3.859  31.564  -9.083  1.00  6.540          H  
ATOM     32 2HB  GLU A   2       2.147  31.223  -8.899  1.00  6.540          H  
ATOM     33 1HG  GLU A   2       2.360  33.030  -7.503  1.00  6.540          H  
ATOM     34 2HG  GLU A   2       2.584  31.713  -6.356  1.00  6.540          H  
ATOM     35  N   GLN A   3       2.298  28.187  -9.448  1.00  3.890          N  
ATOM     36  CA  GLN A   3       2.224  27.300 -10.620  1.00  3.890          C  
ATOM     37  C   GLN A   3       3.334  26.247 -10.567  1.00  3.890          C  
ATOM     38  O   GLN A   3       4.152  26.134 -11.485  1.00  3.890          O  
ATOM     39  CB  GLN A   3       2.314  28.100 -11.930  1.00  5.450          C  
ATOM     40  CG  GLN A   3       1.211  29.132 -12.111  1.00  5.450          C  
ATOM     41  CD  GLN A   3       1.303  29.865 -13.445  1.00  5.450          C  
ATOM     42  OE1 GLN A   3       1.510  29.254 -14.498  1.00  5.450          O  
ATOM     43  NE2 GLN A   3       1.145  31.184 -13.405  1.00  5.450          N  
ATOM     44  H   GLN A   3       1.497  28.298  -8.842  1.00  4.670          H  
ATOM     45  HA  GLN A   3       1.269  26.776 -10.600  1.00  4.670          H  
ATOM     46 1HB  GLN A   3       3.272  28.610 -12.002  1.00  6.540          H  
ATOM     47 2HB  GLN A   3       2.259  27.409 -12.771  1.00  6.540          H  
ATOM     48 1HG  GLN A   3       0.248  28.631 -12.060  1.00  6.540          H  
ATOM     49 2HG  GLN A   3       1.293  29.870 -11.314  1.00  6.540          H  
ATOM     50 1HE2 GLN A   3       1.192  31.720 -14.250  1.00  6.540          H  
ATOM     51 2HE2 GLN A   3       0.977  31.644 -12.533  1.00  6.540          H  
ATOM     52  N   SER A   4       3.330  25.489  -9.473  1.00  3.890          N  
ATOM     53  CA  SER A   4       4.319  24.477  -9.159  1.00  3.890          C  
ATOM     54  C   SER A   4       4.301  23.264 -10.065  1.00  3.620          C  
ATOM     55  O   SER A   4       3.399  23.059 -10.884  1.00  3.410          O  
ATOM     56  CB  SER A   4       4.165  24.044  -7.715  1.00  5.450          C  
ATOM     57  OG  SER A   4       2.962  23.351  -7.514  1.00  5.450          O  
ATOM     58  H   SER A   4       2.608  25.652  -8.789  1.00  4.670          H  
ATOM     59  HA  SER A   4       5.294  24.936  -9.272  1.00  4.670          H  
ATOM     60 1HB  SER A   4       5.003  23.411  -7.431  1.00  6.540          H  
ATOM     61 2HB  SER A   4       4.194  24.927  -7.074  1.00  6.540          H  
ATOM     62  HG  SER A   4       2.953  23.101  -6.585  1.00  6.540          H  
ATOM     63  N   VAL A   5       5.353  22.473  -9.912  1.00  3.450          N  
ATOM     64  CA  VAL A   5       5.625  21.286 -10.695  1.00  2.930          C  
ATOM     65  C   VAL A   5       5.770  20.054  -9.819  1.00  1.930          C  
ATOM     66  O   VAL A   5       5.787  20.160  -8.594  1.00  2.080          O  
ATOM     67  CB  VAL A   5       6.911  21.507 -11.522  1.00  4.310          C  
ATOM     68  CG1 VAL A   5       6.712  22.679 -12.481  1.00  4.310          C  
ATOM     69  CG2 VAL A   5       8.095  21.822 -10.574  1.00  4.310          C  
ATOM     70  H   VAL A   5       6.009  22.719  -9.185  1.00  4.140          H  
ATOM     71  HA  VAL A   5       4.791  21.130 -11.380  1.00  3.520          H  
ATOM     72  HB  VAL A   5       7.123  20.615 -12.106  1.00  5.170          H  
ATOM     73 1HG1 VAL A   5       7.618  22.829 -13.069  1.00  5.170          H  
ATOM     74 2HG1 VAL A   5       5.877  22.464 -13.149  1.00  5.170          H  
ATOM     75 3HG1 VAL A   5       6.498  23.590 -11.922  1.00  5.170          H  
ATOM     76 1HG2 VAL A   5       9.003  21.980 -11.159  1.00  5.170          H  
ATOM     77 2HG2 VAL A   5       7.882  22.724 -10.016  1.00  5.170          H  
ATOM     78 3HG2 VAL A   5       8.258  21.016  -9.875  1.00  5.170          H  
ATOM     79  N   ALA A   6       5.908  18.890 -10.467  1.00  1.460          N  
ATOM     80  CA  ALA A   6       6.044  17.583  -9.812  1.00  1.010          C  
ATOM     81  C   ALA A   6       7.447  17.324  -9.259  1.00  0.680          C  
ATOM     82  O   ALA A   6       7.702  16.259  -8.682  1.00  0.720          O  
ATOM     83  CB  ALA A   6       5.704  16.478 -10.795  1.00  1.590          C  
ATOM     84  H   ALA A   6       5.882  18.910 -11.477  1.00  1.750          H  
ATOM     85  HA  ALA A   6       5.338  17.552  -8.984  1.00  1.210          H  
ATOM     86 1HB  ALA A   6       5.770  15.513 -10.293  1.00  1.910          H  
ATOM     87 2HB  ALA A   6       4.691  16.622 -11.172  1.00  1.910          H  
ATOM     88 3HB  ALA A   6       6.409  16.503 -11.626  1.00  1.910          H  
ATOM     89  N   ASN A   7       8.351  18.262  -9.482  1.00  0.570          N  
ATOM     90  CA  ASN A   7       9.718  18.167  -9.011  1.00  0.490          C  
ATOM     91  C   ASN A   7       9.841  18.664  -7.583  1.00  0.470          C  
ATOM     92  O   ASN A   7       9.209  19.645  -7.186  1.00  0.680          O  
ATOM     93  CB  ASN A   7      10.641  18.924  -9.934  1.00  0.720          C  
ATOM     94  CG  ASN A   7      10.629  18.353 -11.317  1.00  0.720          C  
ATOM     95  OD1 ASN A   7      10.702  17.138 -11.536  1.00  0.720          O  
ATOM     96  ND2 ASN A   7      10.513  19.230 -12.285  1.00  0.720          N  
ATOM     97  H   ASN A   7       8.059  19.086  -9.984  1.00  0.680          H  
ATOM     98  HA  ASN A   7      10.023  17.145  -8.988  1.00  0.590          H  
ATOM     99 1HB  ASN A   7      10.377  19.974  -9.967  1.00  0.860          H  
ATOM    100 2HB  ASN A   7      11.657  18.860  -9.546  1.00  0.860          H  
ATOM    101 1HD2 ASN A   7      10.487  18.924 -13.239  1.00  0.860          H  
ATOM    102 2HD2 ASN A   7      10.454  20.208 -12.073  1.00  0.860          H  
ATOM    103  N   LEU A   8      10.690  17.991  -6.816  1.00  0.270          N  
ATOM    104  CA  LEU A   8      10.992  18.403  -5.459  1.00  0.230          C  
ATOM    105  C   LEU A   8      12.125  19.394  -5.554  1.00  0.200          C  
ATOM    106  O   LEU A   8      12.163  20.421  -4.870  1.00  0.200          O  
ATOM    107  CB  LEU A   8      11.459  17.233  -4.583  1.00  0.340          C  
ATOM    108  CG  LEU A   8      11.733  17.583  -3.089  1.00  0.340          C  
ATOM    109  CD1 LEU A   8      10.475  18.093  -2.386  1.00  0.340          C  
ATOM    110  CD2 LEU A   8      12.243  16.377  -2.382  1.00  0.340          C  
ATOM    111  H   LEU A   8      11.174  17.198  -7.230  1.00  0.320          H  
ATOM    112  HA  LEU A   8      10.112  18.882  -5.041  1.00  0.280          H  
ATOM    113 1HB  LEU A   8      10.776  16.432  -4.643  1.00  0.410          H  
ATOM    114 2HB  LEU A   8      12.399  16.878  -4.997  1.00  0.410          H  
ATOM    115  HG  LEU A   8      12.471  18.365  -3.056  1.00  0.410          H  
ATOM    116 1HD1 LEU A   8      10.720  18.330  -1.350  1.00  0.410          H  
ATOM    117 2HD1 LEU A   8      10.101  18.982  -2.865  1.00  0.410          H  
ATOM    118 3HD1 LEU A   8       9.703  17.329  -2.402  1.00  0.410          H  
ATOM    119 1HD2 LEU A   8      12.462  16.612  -1.356  1.00  0.410          H  
ATOM    120 2HD2 LEU A   8      11.497  15.603  -2.398  1.00  0.410          H  
ATOM    121 3HD2 LEU A   8      13.145  16.049  -2.878  1.00  0.410          H  
ATOM    122  N   VAL A   9      13.088  19.047  -6.400  1.00  0.200          N  
ATOM    123  CA  VAL A   9      14.262  19.880  -6.589  1.00  0.210          C  
ATOM    124  C   VAL A   9      14.126  20.573  -7.921  1.00  0.220          C  
ATOM    125  O   VAL A   9      13.933  19.923  -8.955  1.00  0.250          O  
ATOM    126  CB  VAL A   9      15.571  19.059  -6.582  1.00  0.290          C  
ATOM    127  CG1 VAL A   9      16.793  19.972  -6.826  1.00  0.290          C  
ATOM    128  CG2 VAL A   9      15.697  18.288  -5.251  1.00  0.290          C  
ATOM    129  H   VAL A   9      12.959  18.187  -6.939  1.00  0.240          H  
ATOM    130  HA  VAL A   9      14.305  20.637  -5.801  1.00  0.250          H  
ATOM    131  HB  VAL A   9      15.550  18.390  -7.394  1.00  0.350          H  
ATOM    132 1HG1 VAL A   9      17.689  19.363  -6.845  1.00  0.350          H  
ATOM    133 2HG1 VAL A   9      16.699  20.490  -7.783  1.00  0.350          H  
ATOM    134 3HG1 VAL A   9      16.869  20.707  -6.027  1.00  0.350          H  
ATOM    135 1HG2 VAL A   9      16.612  17.693  -5.261  1.00  0.350          H  
ATOM    136 2HG2 VAL A   9      15.731  18.996  -4.428  1.00  0.350          H  
ATOM    137 3HG2 VAL A   9      14.841  17.628  -5.123  1.00  0.350          H  
ATOM    138  N   ASP A  10      14.224  21.893  -7.908  1.00  0.250          N  
ATOM    139  CA  ASP A  10      14.124  22.653  -9.142  1.00  0.290          C  
ATOM    140  C   ASP A  10      15.241  23.693  -9.087  1.00  0.260          C  
ATOM    141  O   ASP A  10      15.089  24.774  -8.506  1.00  0.280          O  
ATOM    142  CB  ASP A  10      12.723  23.300  -9.252  1.00  0.390          C  
ATOM    143  CG  ASP A  10      12.434  23.993 -10.600  1.00  0.390          C  
ATOM    144  OD1 ASP A  10      13.301  23.990 -11.427  1.00  0.390          O  
ATOM    145  OD2 ASP A  10      11.356  24.507 -10.787  1.00  0.390          O  
ATOM    146  H   ASP A  10      14.367  22.376  -7.015  1.00  0.300          H  
ATOM    147  HA  ASP A  10      14.300  22.000  -9.997  1.00  0.350          H  
ATOM    148 1HB  ASP A  10      11.962  22.534  -9.087  1.00  0.470          H  
ATOM    149 2HB  ASP A  10      12.614  24.037  -8.456  1.00  0.470          H  
ATOM    150  N   MET A  11      16.398  23.327  -9.640  1.00  0.260          N  
ATOM    151  CA  MET A  11      17.586  24.156  -9.562  1.00  0.260          C  
ATOM    152  C   MET A  11      17.798  24.838 -10.912  1.00  0.230          C  
ATOM    153  O   MET A  11      18.011  24.157 -11.918  1.00  0.260          O  
ATOM    154  CB  MET A  11      18.787  23.267  -9.232  1.00  0.360          C  
ATOM    155  CG  MET A  11      20.048  24.019  -9.003  1.00  0.360          C  
ATOM    156  SD  MET A  11      21.521  23.051  -8.929  1.00  0.360          S  
ATOM    157  CE  MET A  11      21.736  22.997 -10.675  1.00  0.360          C  
ATOM    158  H   MET A  11      16.466  22.423 -10.117  1.00  0.310          H  
ATOM    159  HA  MET A  11      17.448  24.922  -8.805  1.00  0.310          H  
ATOM    160 1HB  MET A  11      18.573  22.699  -8.326  1.00  0.440          H  
ATOM    161 2HB  MET A  11      18.922  22.552 -10.025  1.00  0.440          H  
ATOM    162 1HG  MET A  11      20.160  24.769  -9.772  1.00  0.440          H  
ATOM    163 2HG  MET A  11      19.942  24.483  -8.071  1.00  0.440          H  
ATOM    164 1HE  MET A  11      22.612  22.434 -10.931  1.00  0.440          H  
ATOM    165 2HE  MET A  11      20.884  22.557 -11.130  1.00  0.440          H  
ATOM    166 3HE  MET A  11      21.835  24.003 -11.038  1.00  0.440          H  
ATOM    167  N   ARG A  12      17.781  26.176 -10.964  1.00  0.230          N  
ATOM    168  CA  ARG A  12      17.917  26.821 -12.275  1.00  0.260          C  
ATOM    169  C   ARG A  12      19.016  27.882 -12.424  1.00  0.270          C  
ATOM    170  O   ARG A  12      19.207  28.765 -11.572  1.00  0.280          O  
ATOM    171  CB  ARG A  12      16.595  27.489 -12.642  1.00  0.350          C  
ATOM    172  CG  ARG A  12      15.357  26.566 -12.713  1.00  0.350          C  
ATOM    173  CD  ARG A  12      15.303  25.747 -13.950  1.00  0.350          C  
ATOM    174  NE  ARG A  12      14.133  24.876 -13.948  1.00  0.350          N  
ATOM    175  CZ  ARG A  12      13.635  24.209 -15.009  1.00  0.350          C  
ATOM    176  NH1 ARG A  12      14.191  24.308 -16.206  1.00  0.350          N  
ATOM    177  NH2 ARG A  12      12.570  23.451 -14.834  1.00  0.350          N  
ATOM    178  H   ARG A  12      17.610  26.727 -10.116  1.00  0.280          H  
ATOM    179  HA  ARG A  12      18.128  26.050 -13.008  1.00  0.310          H  
ATOM    180 1HB  ARG A  12      16.375  28.264 -11.907  1.00  0.420          H  
ATOM    181 2HB  ARG A  12      16.700  27.981 -13.612  1.00  0.420          H  
ATOM    182 1HG  ARG A  12      15.339  25.884 -11.862  1.00  0.420          H  
ATOM    183 2HG  ARG A  12      14.457  27.175 -12.684  1.00  0.420          H  
ATOM    184 1HD  ARG A  12      15.256  26.401 -14.817  1.00  0.420          H  
ATOM    185 2HD  ARG A  12      16.187  25.120 -14.004  1.00  0.420          H  
ATOM    186  HE  ARG A  12      13.660  24.727 -13.035  1.00  0.420          H  
ATOM    187 1HH1 ARG A  12      15.003  24.886 -16.344  1.00  0.420          H  
ATOM    188 2HH1 ARG A  12      13.800  23.801 -16.989  1.00  0.420          H  
ATOM    189 1HH2 ARG A  12      12.154  23.390 -13.902  1.00  0.420          H  
ATOM    190 2HH2 ARG A  12      12.173  22.941 -15.605  1.00  0.420          H  
ATOM    191  N   ASP A  13      19.690  27.818 -13.583  1.00  0.290          N  
ATOM    192  CA  ASP A  13      20.711  28.773 -14.035  1.00  0.300          C  
ATOM    193  C   ASP A  13      21.800  29.043 -13.000  1.00  0.250          C  
ATOM    194  O   ASP A  13      22.171  30.199 -12.748  1.00  0.280          O  
ATOM    195  CB  ASP A  13      20.050  30.083 -14.453  1.00  0.420          C  
ATOM    196  CG  ASP A  13      19.068  29.888 -15.620  1.00  0.420          C  
ATOM    197  OD1 ASP A  13      19.286  29.013 -16.435  1.00  0.420          O  
ATOM    198  OD2 ASP A  13      18.102  30.613 -15.681  1.00  0.420          O  
ATOM    199  H   ASP A  13      19.467  27.037 -14.203  1.00  0.350          H  
ATOM    200  HA  ASP A  13      21.190  28.344 -14.917  1.00  0.360          H  
ATOM    201 1HB  ASP A  13      19.518  30.516 -13.604  1.00  0.500          H  
ATOM    202 2HB  ASP A  13      20.820  30.798 -14.758  1.00  0.500          H  
ATOM    203  N   VAL A  14      22.300  27.983 -12.385  1.00  0.220          N  
ATOM    204  CA  VAL A  14      23.288  28.112 -11.343  1.00  0.230          C  
ATOM    205  C   VAL A  14      24.738  28.261 -11.767  1.00  0.230          C  
ATOM    206  O   VAL A  14      25.276  27.538 -12.609  1.00  0.320          O  
ATOM    207  CB  VAL A  14      23.126  26.947 -10.354  1.00  0.320          C  
ATOM    208  CG1 VAL A  14      24.225  26.938  -9.297  1.00  0.320          C  
ATOM    209  CG2 VAL A  14      21.788  27.106  -9.671  1.00  0.320          C  
ATOM    210  H   VAL A  14      21.991  27.045 -12.656  1.00  0.260          H  
ATOM    211  HA  VAL A  14      23.031  29.004 -10.797  1.00  0.280          H  
ATOM    212  HB  VAL A  14      23.155  26.012 -10.885  1.00  0.380          H  
ATOM    213 1HG1 VAL A  14      24.031  26.109  -8.630  1.00  0.380          H  
ATOM    214 2HG1 VAL A  14      25.204  26.805  -9.759  1.00  0.380          H  
ATOM    215 3HG1 VAL A  14      24.208  27.875  -8.741  1.00  0.380          H  
ATOM    216 1HG2 VAL A  14      21.667  26.299  -8.981  1.00  0.380          H  
ATOM    217 2HG2 VAL A  14      21.761  28.049  -9.131  1.00  0.380          H  
ATOM    218 3HG2 VAL A  14      20.989  27.090 -10.405  1.00  0.380          H  
ATOM    219  N   SER A  15      25.373  29.242 -11.165  1.00  0.210          N  
ATOM    220  CA  SER A  15      26.778  29.484 -11.399  1.00  0.240          C  
ATOM    221  C   SER A  15      27.434  29.523 -10.033  1.00  0.260          C  
ATOM    222  O   SER A  15      26.816  29.944  -9.032  1.00  0.290          O  
ATOM    223  CB  SER A  15      27.018  30.764 -12.170  1.00  0.320          C  
ATOM    224  OG  SER A  15      26.388  30.725 -13.440  1.00  0.320          O  
ATOM    225  H   SER A  15      24.841  29.812 -10.503  1.00  0.250          H  
ATOM    226  HA  SER A  15      27.199  28.657 -11.964  1.00  0.290          H  
ATOM    227 1HB  SER A  15      26.676  31.602 -11.601  1.00  0.390          H  
ATOM    228 2HB  SER A  15      28.090  30.891 -12.307  1.00  0.390          H  
ATOM    229  HG  SER A  15      26.565  31.579 -13.849  1.00  0.390          H  
ATOM    230  N   PHE A  16      28.673  29.065  -9.985  1.00  0.240          N  
ATOM    231  CA  PHE A  16      29.413  29.029  -8.733  1.00  0.250          C  
ATOM    232  C   PHE A  16      30.912  29.015  -8.942  1.00  0.240          C  
ATOM    233  O   PHE A  16      31.405  28.233  -9.770  1.00  0.240          O  
ATOM    234  CB  PHE A  16      28.988  27.818  -7.910  1.00  0.350          C  
ATOM    235  CG  PHE A  16      29.680  27.696  -6.640  1.00  0.350          C  
ATOM    236  CD1 PHE A  16      29.453  28.573  -5.611  1.00  0.350          C  
ATOM    237  CD2 PHE A  16      30.567  26.668  -6.454  1.00  0.350          C  
ATOM    238  CE1 PHE A  16      30.119  28.435  -4.436  1.00  0.350          C  
ATOM    239  CE2 PHE A  16      31.224  26.526  -5.286  1.00  0.350          C  
ATOM    240  CZ  PHE A  16      31.013  27.409  -4.270  1.00  0.350          C  
ATOM    241  H   PHE A  16      29.117  28.783 -10.867  1.00  0.290          H  
ATOM    242  HA  PHE A  16      29.155  29.914  -8.167  1.00  0.300          H  
ATOM    243 1HB  PHE A  16      27.913  27.831  -7.726  1.00  0.420          H  
ATOM    244 2HB  PHE A  16      29.226  26.950  -8.467  1.00  0.420          H  
ATOM    245  HD1 PHE A  16      28.748  29.396  -5.731  1.00  0.420          H  
ATOM    246  HD2 PHE A  16      30.739  25.962  -7.252  1.00  0.420          H  
ATOM    247  HE1 PHE A  16      29.933  29.146  -3.627  1.00  0.420          H  
ATOM    248  HE2 PHE A  16      31.913  25.710  -5.160  1.00  0.420          H  
ATOM    249  HZ  PHE A  16      31.542  27.297  -3.328  1.00  0.420          H  
ATOM    250  N   THR A  17      31.623  29.870  -8.197  1.00  0.260          N  
ATOM    251  CA  THR A  17      33.084  29.944  -8.208  1.00  0.280          C  
ATOM    252  C   THR A  17      33.715  29.805  -6.813  1.00  0.300          C  
ATOM    253  O   THR A  17      33.289  30.417  -5.829  1.00  0.300          O  
ATOM    254  CB  THR A  17      33.547  31.274  -8.859  1.00  0.380          C  
ATOM    255  OG1 THR A  17      33.068  31.332 -10.210  1.00  0.380          O  
ATOM    256  CG2 THR A  17      35.064  31.385  -8.872  1.00  0.380          C  
ATOM    257  H   THR A  17      31.103  30.544  -7.617  1.00  0.310          H  
ATOM    258  HA  THR A  17      33.460  29.116  -8.798  1.00  0.340          H  
ATOM    259  HB  THR A  17      33.129  32.111  -8.296  1.00  0.460          H  
ATOM    260  HG1 THR A  17      32.109  31.450 -10.189  1.00  0.460          H  
ATOM    261 1HG2 THR A  17      35.354  32.325  -9.333  1.00  0.460          H  
ATOM    262 2HG2 THR A  17      35.452  31.361  -7.865  1.00  0.460          H  
ATOM    263 3HG2 THR A  17      35.480  30.593  -9.424  1.00  0.460          H  
ATOM    264  N   ARG A  18      34.770  29.001  -6.727  1.00  0.330          N  
ATOM    265  CA  ARG A  18      35.506  28.845  -5.482  1.00  0.370          C  
ATOM    266  C   ARG A  18      36.787  29.666  -5.520  1.00  0.430          C  
ATOM    267  O   ARG A  18      37.797  29.235  -6.086  1.00  0.680          O  
ATOM    268  CB  ARG A  18      35.865  27.396  -5.217  1.00  0.500          C  
ATOM    269  CG  ARG A  18      34.708  26.495  -4.954  1.00  0.500          C  
ATOM    270  CD  ARG A  18      35.157  25.112  -4.641  1.00  0.500          C  
ATOM    271  NE  ARG A  18      34.041  24.196  -4.418  1.00  0.500          N  
ATOM    272  CZ  ARG A  18      33.377  24.050  -3.248  1.00  0.500          C  
ATOM    273  NH1 ARG A  18      33.695  24.782  -2.194  1.00  0.500          N  
ATOM    274  NH2 ARG A  18      32.403  23.166  -3.156  1.00  0.500          N  
ATOM    275  H   ARG A  18      35.112  28.540  -7.573  1.00  0.400          H  
ATOM    276  HA  ARG A  18      34.885  29.202  -4.661  1.00  0.440          H  
ATOM    277 1HB  ARG A  18      36.398  26.997  -6.082  1.00  0.600          H  
ATOM    278 2HB  ARG A  18      36.537  27.338  -4.361  1.00  0.600          H  
ATOM    279 1HG  ARG A  18      34.132  26.885  -4.121  1.00  0.600          H  
ATOM    280 2HG  ARG A  18      34.090  26.472  -5.840  1.00  0.600          H  
ATOM    281 1HD  ARG A  18      35.734  24.737  -5.484  1.00  0.600          H  
ATOM    282 2HD  ARG A  18      35.789  25.116  -3.757  1.00  0.600          H  
ATOM    283  HE  ARG A  18      33.760  23.596  -5.188  1.00  0.600          H  
ATOM    284 1HH1 ARG A  18      34.439  25.459  -2.249  1.00  0.600          H  
ATOM    285 2HH1 ARG A  18      33.193  24.664  -1.325  1.00  0.600          H  
ATOM    286 1HH2 ARG A  18      32.147  22.587  -3.967  1.00  0.600          H  
ATOM    287 2HH2 ARG A  18      31.911  23.054  -2.286  1.00  0.600          H  
ATOM    288  N   GLY A  19      36.782  30.846  -4.917  1.00  0.560          N  
ATOM    289  CA  GLY A  19      37.968  31.676  -5.043  1.00  0.620          C  
ATOM    290  C   GLY A  19      38.173  32.050  -6.506  1.00  0.620          C  
ATOM    291  O   GLY A  19      37.362  32.763  -7.094  1.00  0.630          O  
ATOM    292  H   GLY A  19      35.959  31.175  -4.429  1.00  0.670          H  
ATOM    293 1HA  GLY A  19      37.851  32.579  -4.443  1.00  0.740          H  
ATOM    294 2HA  GLY A  19      38.840  31.142  -4.667  1.00  0.740          H  
ATOM    295  N   ASN A  20      39.292  31.620  -7.082  1.00  0.660          N  
ATOM    296  CA  ASN A  20      39.581  31.933  -8.476  1.00  0.690          C  
ATOM    297  C   ASN A  20      39.243  30.773  -9.434  1.00  0.610          C  
ATOM    298  O   ASN A  20      39.569  30.836 -10.623  1.00  0.680          O  
ATOM    299  CB  ASN A  20      41.039  32.324  -8.618  1.00  0.950          C  
ATOM    300  CG  ASN A  20      41.360  33.625  -7.923  1.00  0.950          C  
ATOM    301  OD1 ASN A  20      40.570  34.577  -7.933  1.00  0.950          O  
ATOM    302  ND2 ASN A  20      42.516  33.682  -7.310  1.00  0.950          N  
ATOM    303  H   ASN A  20      39.926  31.042  -6.548  1.00  0.790          H  
ATOM    304  HA  ASN A  20      38.964  32.782  -8.774  1.00  0.830          H  
ATOM    305 1HB  ASN A  20      41.667  31.536  -8.203  1.00  1.140          H  
ATOM    306 2HB  ASN A  20      41.289  32.420  -9.674  1.00  1.140          H  
ATOM    307 1HD2 ASN A  20      42.787  34.518  -6.829  1.00  1.140          H  
ATOM    308 2HD2 ASN A  20      43.133  32.895  -7.323  1.00  1.140          H  
ATOM    309  N   ARG A  21      38.597  29.714  -8.930  1.00  0.520          N  
ATOM    310  CA  ARG A  21      38.264  28.556  -9.761  1.00  0.490          C  
ATOM    311  C   ARG A  21      36.774  28.359 -10.004  1.00  0.400          C  
ATOM    312  O   ARG A  21      36.016  27.988  -9.102  1.00  0.420          O  
ATOM    313  CB  ARG A  21      38.793  27.284  -9.121  1.00  0.700          C  
ATOM    314  CG  ARG A  21      38.510  26.009  -9.909  1.00  0.700          C  
ATOM    315  CD  ARG A  21      39.032  24.820  -9.229  1.00  0.700          C  
ATOM    316  NE  ARG A  21      38.729  23.611  -9.976  1.00  0.700          N  
ATOM    317  CZ  ARG A  21      39.062  22.361  -9.604  1.00  0.700          C  
ATOM    318  NH1 ARG A  21      39.714  22.147  -8.478  1.00  0.700          N  
ATOM    319  NH2 ARG A  21      38.735  21.343 -10.376  1.00  0.700          N  
ATOM    320  H   ARG A  21      38.348  29.703  -7.937  1.00  0.620          H  
ATOM    321  HA  ARG A  21      38.750  28.682 -10.728  1.00  0.590          H  
ATOM    322 1HB  ARG A  21      39.872  27.366  -8.992  1.00  0.840          H  
ATOM    323 2HB  ARG A  21      38.352  27.171  -8.127  1.00  0.840          H  
ATOM    324 1HG  ARG A  21      37.438  25.870 -10.028  1.00  0.840          H  
ATOM    325 2HG  ARG A  21      38.975  26.074 -10.891  1.00  0.840          H  
ATOM    326 1HD  ARG A  21      40.113  24.903  -9.125  1.00  0.840          H  
ATOM    327 2HD  ARG A  21      38.567  24.744  -8.245  1.00  0.840          H  
ATOM    328  HE  ARG A  21      38.225  23.720 -10.850  1.00  0.840          H  
ATOM    329 1HH1 ARG A  21      39.970  22.919  -7.883  1.00  0.840          H  
ATOM    330 2HH1 ARG A  21      39.961  21.205  -8.207  1.00  0.840          H  
ATOM    331 1HH2 ARG A  21      38.237  21.507 -11.246  1.00  0.840          H  
ATOM    332 2HH2 ARG A  21      38.990  20.407 -10.105  1.00  0.840          H  
ATOM    333  N   CYS A  22      36.343  28.587 -11.236  1.00  0.360          N  
ATOM    334  CA  CYS A  22      34.926  28.452 -11.557  1.00  0.310          C  
ATOM    335  C   CYS A  22      34.525  26.987 -11.552  1.00  0.280          C  
ATOM    336  O   CYS A  22      35.286  26.142 -12.027  1.00  0.330          O  
ATOM    337  CB  CYS A  22      34.614  29.096 -12.891  1.00  0.450          C  
ATOM    338  SG  CYS A  22      34.865  30.878 -12.875  1.00  0.450          S  
ATOM    339  H   CYS A  22      37.004  28.880 -11.944  1.00  0.430          H  
ATOM    340  HA  CYS A  22      34.342  28.969 -10.808  1.00  0.370          H  
ATOM    341 1HB  CYS A  22      35.244  28.667 -13.662  1.00  0.540          H  
ATOM    342 2HB  CYS A  22      33.574  28.898 -13.150  1.00  0.540          H  
ATOM    343  HG  CYS A  22      34.121  31.114 -11.764  1.00  0.540          H  
ATOM    344  N   ILE A  23      33.346  26.688 -11.009  1.00  0.250          N  
ATOM    345  CA  ILE A  23      32.848  25.322 -10.947  1.00  0.260          C  
ATOM    346  C   ILE A  23      31.677  25.142 -11.923  1.00  0.240          C  
ATOM    347  O   ILE A  23      31.669  24.196 -12.712  1.00  0.280          O  
ATOM    348  CB  ILE A  23      32.408  24.971  -9.512  1.00  0.360          C  
ATOM    349  CG1 ILE A  23      33.573  25.248  -8.478  1.00  0.360          C  
ATOM    350  CG2 ILE A  23      31.984  23.522  -9.437  1.00  0.360          C  
ATOM    351  CD1 ILE A  23      34.898  24.495  -8.691  1.00  0.360          C  
ATOM    352  H   ILE A  23      32.759  27.429 -10.633  1.00  0.300          H  
ATOM    353  HA  ILE A  23      33.637  24.640 -11.254  1.00  0.310          H  
ATOM    354  HB  ILE A  23      31.569  25.600  -9.248  1.00  0.430          H  
ATOM    355 1HG1 ILE A  23      33.795  26.318  -8.504  1.00  0.430          H  
ATOM    356 2HG1 ILE A  23      33.208  24.998  -7.487  1.00  0.430          H  
ATOM    357 1HG2 ILE A  23      31.649  23.291  -8.429  1.00  0.430          H  
ATOM    358 2HG2 ILE A  23      31.184  23.356 -10.130  1.00  0.430          H  
ATOM    359 3HG2 ILE A  23      32.811  22.872  -9.707  1.00  0.430          H  
ATOM    360 1HD1 ILE A  23      35.605  24.795  -7.921  1.00  0.430          H  
ATOM    361 2HD1 ILE A  23      34.747  23.422  -8.638  1.00  0.430          H  
ATOM    362 3HD1 ILE A  23      35.314  24.750  -9.662  1.00  0.430          H  
ATOM    363  N   PHE A  24      30.669  26.032 -11.842  1.00  0.210          N  
ATOM    364  CA  PHE A  24      29.500  25.890 -12.728  1.00  0.220          C  
ATOM    365  C   PHE A  24      29.220  27.150 -13.515  1.00  0.200          C  
ATOM    366  O   PHE A  24      29.481  28.265 -13.034  1.00  0.300          O  
ATOM    367  CB  PHE A  24      28.213  25.572 -11.983  1.00  0.300          C  
ATOM    368  CG  PHE A  24      28.318  24.426 -11.163  1.00  0.300          C  
ATOM    369  CD1 PHE A  24      28.248  24.606  -9.828  1.00  0.300          C  
ATOM    370  CD2 PHE A  24      28.569  23.172 -11.673  1.00  0.300          C  
ATOM    371  CE1 PHE A  24      28.421  23.597  -8.994  1.00  0.300          C  
ATOM    372  CE2 PHE A  24      28.743  22.146 -10.819  1.00  0.300          C  
ATOM    373  CZ  PHE A  24      28.671  22.388  -9.472  1.00  0.300          C  
ATOM    374  H   PHE A  24      30.747  26.790 -11.166  1.00  0.250          H  
ATOM    375  HA  PHE A  24      29.694  25.089 -13.439  1.00  0.260          H  
ATOM    376 1HB  PHE A  24      27.915  26.413 -11.372  1.00  0.360          H  
ATOM    377 2HB  PHE A  24      27.426  25.409 -12.709  1.00  0.360          H  
ATOM    378  HD1 PHE A  24      28.044  25.583  -9.454  1.00  0.360          H  
ATOM    379  HD2 PHE A  24      28.646  23.014 -12.752  1.00  0.360          H  
ATOM    380  HE1 PHE A  24      28.369  23.751  -7.938  1.00  0.360          H  
ATOM    381  HE2 PHE A  24      28.954  21.139 -11.187  1.00  0.360          H  
ATOM    382  HZ  PHE A  24      28.814  21.600  -8.787  1.00  0.360          H  
ATOM    383  N   ASP A  25      28.606  26.949 -14.689  1.00  0.210          N  
ATOM    384  CA  ASP A  25      28.169  28.007 -15.600  1.00  0.220          C  
ATOM    385  C   ASP A  25      26.708  27.794 -16.079  1.00  0.230          C  
ATOM    386  O   ASP A  25      26.465  26.990 -16.981  1.00  0.340          O  
ATOM    387  CB  ASP A  25      29.116  27.969 -16.812  1.00  0.300          C  
ATOM    388  CG  ASP A  25      28.931  29.048 -17.873  1.00  0.300          C  
ATOM    389  OD1 ASP A  25      28.199  29.973 -17.662  1.00  0.300          O  
ATOM    390  OD2 ASP A  25      29.545  28.900 -18.942  1.00  0.300          O  
ATOM    391  H   ASP A  25      28.489  25.979 -15.002  1.00  0.250          H  
ATOM    392  HA  ASP A  25      28.235  28.968 -15.087  1.00  0.260          H  
ATOM    393 1HB  ASP A  25      30.137  28.034 -16.444  1.00  0.360          H  
ATOM    394 2HB  ASP A  25      29.018  26.992 -17.292  1.00  0.360          H  
ATOM    395  N   ASN A  26      25.735  28.490 -15.462  1.00  0.240          N  
ATOM    396  CA  ASN A  26      24.303  28.345 -15.797  1.00  0.270          C  
ATOM    397  C   ASN A  26      23.756  26.902 -15.823  1.00  0.250          C  
ATOM    398  O   ASN A  26      23.098  26.502 -16.789  1.00  0.340          O  
ATOM    399  CB  ASN A  26      23.987  29.039 -17.109  1.00  0.370          C  
ATOM    400  CG  ASN A  26      24.131  30.532 -17.029  1.00  0.370          C  
ATOM    401  OD1 ASN A  26      23.718  31.175 -16.051  1.00  0.370          O  
ATOM    402  ND2 ASN A  26      24.712  31.106 -18.049  1.00  0.370          N  
ATOM    403  H   ASN A  26      26.008  29.163 -14.743  1.00  0.290          H  
ATOM    404  HA  ASN A  26      23.752  28.868 -15.018  1.00  0.320          H  
ATOM    405 1HB  ASN A  26      24.648  28.663 -17.892  1.00  0.440          H  
ATOM    406 2HB  ASN A  26      22.963  28.807 -17.403  1.00  0.440          H  
ATOM    407 1HD2 ASN A  26      24.842  32.098 -18.059  1.00  0.440          H  
ATOM    408 2HD2 ASN A  26      25.042  30.551 -18.815  1.00  0.440          H  
ATOM    409  N   ILE A  27      24.052  26.120 -14.791  1.00  0.210          N  
ATOM    410  CA  ILE A  27      23.617  24.721 -14.705  1.00  0.250          C  
ATOM    411  C   ILE A  27      22.225  24.552 -14.080  1.00  0.240          C  
ATOM    412  O   ILE A  27      21.867  25.244 -13.126  1.00  0.300          O  
ATOM    413  CB  ILE A  27      24.676  23.849 -13.975  1.00  0.330          C  
ATOM    414  CG1 ILE A  27      24.295  22.370 -14.098  1.00  0.330          C  
ATOM    415  CG2 ILE A  27      24.816  24.241 -12.511  1.00  0.330          C  
ATOM    416  CD1 ILE A  27      25.401  21.404 -13.771  1.00  0.330          C  
ATOM    417  H   ILE A  27      24.584  26.546 -14.030  1.00  0.250          H  
ATOM    418  HA  ILE A  27      23.558  24.339 -15.723  1.00  0.300          H  
ATOM    419  HB  ILE A  27      25.641  23.986 -14.470  1.00  0.400          H  
ATOM    420 1HG1 ILE A  27      23.466  22.158 -13.417  1.00  0.400          H  
ATOM    421 2HG1 ILE A  27      23.966  22.192 -15.103  1.00  0.400          H  
ATOM    422 1HG2 ILE A  27      25.567  23.649 -12.043  1.00  0.400          H  
ATOM    423 2HG2 ILE A  27      25.097  25.249 -12.435  1.00  0.400          H  
ATOM    424 3HG2 ILE A  27      23.898  24.101 -12.004  1.00  0.400          H  
ATOM    425 1HD1 ILE A  27      25.023  20.393 -13.883  1.00  0.400          H  
ATOM    426 2HD1 ILE A  27      26.240  21.561 -14.452  1.00  0.400          H  
ATOM    427 3HD1 ILE A  27      25.733  21.542 -12.771  1.00  0.400          H  
ATOM    428  N   SER A  28      21.401  23.686 -14.672  1.00  0.280          N  
ATOM    429  CA  SER A  28      20.062  23.435 -14.143  1.00  0.310          C  
ATOM    430  C   SER A  28      19.848  21.936 -13.889  1.00  0.370          C  
ATOM    431  O   SER A  28      20.389  21.105 -14.612  1.00  0.570          O  
ATOM    432  CB  SER A  28      19.013  23.947 -15.122  1.00  0.420          C  
ATOM    433  OG  SER A  28      19.108  25.357 -15.323  1.00  0.420          O  
ATOM    434  H   SER A  28      21.713  23.174 -15.484  1.00  0.340          H  
ATOM    435  HA  SER A  28      19.964  23.962 -13.199  1.00  0.370          H  
ATOM    436 1HB  SER A  28      19.129  23.435 -16.074  1.00  0.510          H  
ATOM    437 2HB  SER A  28      18.025  23.698 -14.739  1.00  0.510          H  
ATOM    438  HG  SER A  28      18.463  25.571 -16.006  1.00  0.510          H  
ATOM    439  N   LEU A  29      19.053  21.601 -12.868  1.00  0.290          N  
ATOM    440  CA  LEU A  29      18.737  20.207 -12.508  1.00  0.310          C  
ATOM    441  C   LEU A  29      17.322  20.072 -11.939  1.00  0.320          C  
ATOM    442  O   LEU A  29      16.956  20.785 -10.999  1.00  0.400          O  
ATOM    443  CB  LEU A  29      19.675  19.701 -11.396  1.00  0.430          C  
ATOM    444  CG  LEU A  29      21.200  19.650 -11.646  1.00  0.430          C  
ATOM    445  CD1 LEU A  29      21.836  19.379 -10.329  1.00  0.430          C  
ATOM    446  CD2 LEU A  29      21.574  18.593 -12.607  1.00  0.430          C  
ATOM    447  H   LEU A  29      18.629  22.374 -12.351  1.00  0.350          H  
ATOM    448  HA  LEU A  29      18.815  19.582 -13.397  1.00  0.370          H  
ATOM    449 1HB  LEU A  29      19.515  20.314 -10.515  1.00  0.510          H  
ATOM    450 2HB  LEU A  29      19.364  18.684 -11.147  1.00  0.510          H  
ATOM    451  HG  LEU A  29      21.547  20.588 -12.031  1.00  0.510          H  
ATOM    452 1HD1 LEU A  29      22.873  19.348 -10.441  1.00  0.510          H  
ATOM    453 2HD1 LEU A  29      21.579  20.164  -9.640  1.00  0.510          H  
ATOM    454 3HD1 LEU A  29      21.483  18.430  -9.943  1.00  0.510          H  
ATOM    455 1HD2 LEU A  29      22.655  18.578 -12.738  1.00  0.510          H  
ATOM    456 2HD2 LEU A  29      21.245  17.651 -12.215  1.00  0.510          H  
ATOM    457 3HD2 LEU A  29      21.100  18.786 -13.569  1.00  0.510          H  
ATOM    458  N   THR A  30      16.546  19.118 -12.439  1.00  0.300          N  
ATOM    459  CA  THR A  30      15.216  18.878 -11.886  1.00  0.360          C  
ATOM    460  C   THR A  30      15.057  17.440 -11.421  1.00  0.360          C  
ATOM    461  O   THR A  30      15.390  16.509 -12.160  1.00  0.450          O  
ATOM    462  CB  THR A  30      14.150  19.172 -12.935  1.00  0.480          C  
ATOM    463  OG1 THR A  30      14.413  18.366 -14.098  1.00  0.480          O  
ATOM    464  CG2 THR A  30      14.151  20.654 -13.301  1.00  0.480          C  
ATOM    465  H   THR A  30      16.864  18.565 -13.221  1.00  0.360          H  
ATOM    466  HA  THR A  30      15.064  19.531 -11.032  1.00  0.430          H  
ATOM    467  HB  THR A  30      13.189  18.902 -12.537  1.00  0.580          H  
ATOM    468  HG1 THR A  30      14.315  17.427 -13.864  1.00  0.580          H  
ATOM    469 1HG2 THR A  30      13.382  20.834 -14.043  1.00  0.580          H  
ATOM    470 2HG2 THR A  30      13.947  21.253 -12.410  1.00  0.580          H  
ATOM    471 3HG2 THR A  30      15.118  20.937 -13.708  1.00  0.580          H  
ATOM    472  N   VAL A  31      14.484  17.266 -10.224  1.00  0.290          N  
ATOM    473  CA  VAL A  31      14.271  15.933  -9.656  1.00  0.300          C  
ATOM    474  C   VAL A  31      12.815  15.720  -9.195  1.00  0.250          C  
ATOM    475  O   VAL A  31      12.397  16.379  -8.232  1.00  0.230          O  
ATOM    476  CB  VAL A  31      15.161  15.753  -8.416  1.00  0.420          C  
ATOM    477  CG1 VAL A  31      14.996  14.362  -7.826  1.00  0.420          C  
ATOM    478  CG2 VAL A  31      16.594  16.063  -8.779  1.00  0.420          C  
ATOM    479  H   VAL A  31      14.227  18.112  -9.701  1.00  0.350          H  
ATOM    480  HA  VAL A  31      14.588  15.203 -10.387  1.00  0.360          H  
ATOM    481  HB  VAL A  31      14.824  16.418  -7.657  1.00  0.500          H  
ATOM    482 1HG1 VAL A  31      15.615  14.272  -6.937  1.00  0.500          H  
ATOM    483 2HG1 VAL A  31      13.960  14.186  -7.565  1.00  0.500          H  
ATOM    484 3HG1 VAL A  31      15.304  13.629  -8.536  1.00  0.500          H  
ATOM    485 1HG2 VAL A  31      17.201  15.969  -7.915  1.00  0.500          H  
ATOM    486 2HG2 VAL A  31      16.918  15.370  -9.529  1.00  0.500          H  
ATOM    487 3HG2 VAL A  31      16.685  17.076  -9.156  1.00  0.500          H  
ATOM    488  N   PRO A  32      12.051  14.779  -9.797  1.00  0.250          N  
ATOM    489  CA  PRO A  32      10.666  14.422  -9.474  1.00  0.250          C  
ATOM    490  C   PRO A  32      10.535  13.952  -8.032  1.00  0.250          C  
ATOM    491  O   PRO A  32      11.451  13.289  -7.524  1.00  0.240          O  
ATOM    492  CB  PRO A  32      10.373  13.284 -10.437  1.00  0.380          C  
ATOM    493  CG  PRO A  32      11.326  13.481 -11.581  1.00  0.380          C  
ATOM    494  CD  PRO A  32      12.580  14.041 -10.960  1.00  0.380          C  
ATOM    495  HA  PRO A  32       9.977  15.234  -9.706  1.00  0.300          H  
ATOM    496 1HB  PRO A  32      10.491  12.361  -9.917  1.00  0.450          H  
ATOM    497 2HB  PRO A  32       9.320  13.334 -10.752  1.00  0.450          H  
ATOM    498 1HG  PRO A  32      11.497  12.527 -12.104  1.00  0.450          H  
ATOM    499 2HG  PRO A  32      10.886  14.175 -12.317  1.00  0.450          H  
ATOM    500 1HD  PRO A  32      13.267  13.240 -10.642  1.00  0.450          H  
ATOM    501 2HD  PRO A  32      13.020  14.726 -11.708  1.00  0.450          H  
ATOM    502  N   ARG A  33       9.412  14.262  -7.381  1.00  0.280          N  
ATOM    503  CA  ARG A  33       9.231  13.793  -6.011  1.00  0.290          C  
ATOM    504  C   ARG A  33       9.146  12.268  -5.978  1.00  0.290          C  
ATOM    505  O   ARG A  33       8.372  11.662  -6.719  1.00  0.310          O  
ATOM    506  CB  ARG A  33       7.960  14.371  -5.353  1.00  0.400          C  
ATOM    507  CG  ARG A  33       7.961  15.893  -5.074  1.00  0.400          C  
ATOM    508  CD  ARG A  33       6.696  16.411  -4.448  1.00  0.400          C  
ATOM    509  NE  ARG A  33       6.762  17.880  -4.245  1.00  0.400          N  
ATOM    510  CZ  ARG A  33       6.525  18.792  -5.200  1.00  0.400          C  
ATOM    511  NH1 ARG A  33       6.193  18.418  -6.407  1.00  0.400          N  
ATOM    512  NH2 ARG A  33       6.633  20.061  -4.883  1.00  0.400          N  
ATOM    513  H   ARG A  33       8.698  14.839  -7.839  1.00  0.340          H  
ATOM    514  HA  ARG A  33      10.089  14.111  -5.430  1.00  0.350          H  
ATOM    515 1HB  ARG A  33       7.106  14.163  -5.994  1.00  0.480          H  
ATOM    516 2HB  ARG A  33       7.787  13.862  -4.405  1.00  0.480          H  
ATOM    517 1HG  ARG A  33       8.708  16.091  -4.343  1.00  0.480          H  
ATOM    518 2HG  ARG A  33       8.182  16.446  -5.987  1.00  0.480          H  
ATOM    519 1HD  ARG A  33       5.840  16.178  -5.076  1.00  0.480          H  
ATOM    520 2HD  ARG A  33       6.563  15.944  -3.472  1.00  0.480          H  
ATOM    521  HE  ARG A  33       6.998  18.270  -3.309  1.00  0.480          H  
ATOM    522 1HH1 ARG A  33       6.098  17.437  -6.608  1.00  0.480          H  
ATOM    523 2HH1 ARG A  33       6.023  19.124  -7.143  1.00  0.480          H  
ATOM    524 1HH2 ARG A  33       6.897  20.293  -3.908  1.00  0.480          H  
ATOM    525 2HH2 ARG A  33       6.468  20.787  -5.567  1.00  0.480          H  
ATOM    526  N   GLY A  34       9.945  11.659  -5.110  1.00  0.320          N  
ATOM    527  CA  GLY A  34       9.972  10.209  -4.910  1.00  0.360          C  
ATOM    528  C   GLY A  34      10.820   9.413  -5.913  1.00  0.320          C  
ATOM    529  O   GLY A  34      10.871   8.185  -5.838  1.00  0.390          O  
ATOM    530  H   GLY A  34      10.561  12.240  -4.548  1.00  0.380          H  
ATOM    531 1HA  GLY A  34      10.342  10.009  -3.905  1.00  0.430          H  
ATOM    532 2HA  GLY A  34       8.951   9.835  -4.931  1.00  0.430          H  
ATOM    533  N   LYS A  35      11.474  10.082  -6.863  1.00  0.250          N  
ATOM    534  CA  LYS A  35      12.282   9.367  -7.858  1.00  0.250          C  
ATOM    535  C   LYS A  35      13.768   9.470  -7.561  1.00  0.240          C  
ATOM    536  O   LYS A  35      14.182  10.285  -6.725  1.00  0.250          O  
ATOM    537  CB  LYS A  35      11.957   9.841  -9.271  1.00  0.350          C  
ATOM    538  CG  LYS A  35      10.471   9.663  -9.674  1.00  0.350          C  
ATOM    539  CD  LYS A  35      10.049   8.183  -9.710  1.00  0.350          C  
ATOM    540  CE  LYS A  35       8.636   8.017 -10.245  1.00  0.350          C  
ATOM    541  NZ  LYS A  35       8.197   6.589 -10.220  1.00  0.350          N  
ATOM    542  H   LYS A  35      11.392  11.104  -6.910  1.00  0.300          H  
ATOM    543  HA  LYS A  35      12.045   8.308  -7.805  1.00  0.300          H  
ATOM    544 1HB  LYS A  35      12.218  10.895  -9.358  1.00  0.420          H  
ATOM    545 2HB  LYS A  35      12.570   9.293  -9.989  1.00  0.420          H  
ATOM    546 1HG  LYS A  35       9.839  10.190  -8.951  1.00  0.420          H  
ATOM    547 2HG  LYS A  35      10.309  10.095 -10.658  1.00  0.420          H  
ATOM    548 1HD  LYS A  35      10.748   7.611 -10.332  1.00  0.420          H  
ATOM    549 2HD  LYS A  35      10.062   7.769  -8.704  1.00  0.420          H  
ATOM    550 1HE  LYS A  35       7.953   8.610  -9.636  1.00  0.420          H  
ATOM    551 2HE  LYS A  35       8.599   8.379 -11.272  1.00  0.420          H  
ATOM    552 1HZ  LYS A  35       7.257   6.516 -10.582  1.00  0.420          H  
ATOM    553 2HZ  LYS A  35       8.825   6.034 -10.791  1.00  0.420          H  
ATOM    554 3HZ  LYS A  35       8.219   6.246  -9.268  1.00  0.420          H  
ATOM    555  N   ILE A  36      14.570   8.622  -8.229  1.00  0.260          N  
ATOM    556  CA  ILE A  36      16.015   8.656  -8.008  1.00  0.300          C  
ATOM    557  C   ILE A  36      16.716   9.256  -9.209  1.00  0.280          C  
ATOM    558  O   ILE A  36      16.574   8.782 -10.345  1.00  0.260          O  
ATOM    559  CB  ILE A  36      16.624   7.243  -7.762  1.00  0.400          C  
ATOM    560  CG1 ILE A  36      15.959   6.574  -6.534  1.00  0.400          C  
ATOM    561  CG2 ILE A  36      18.203   7.375  -7.522  1.00  0.400          C  
ATOM    562  CD1 ILE A  36      16.320   5.093  -6.350  1.00  0.400          C  
ATOM    563  H   ILE A  36      14.166   7.967  -8.926  1.00  0.310          H  
ATOM    564  HA  ILE A  36      16.226   9.281  -7.145  1.00  0.360          H  
ATOM    565  HB  ILE A  36      16.432   6.607  -8.631  1.00  0.480          H  
ATOM    566 1HG1 ILE A  36      16.235   7.109  -5.651  1.00  0.480          H  
ATOM    567 2HG1 ILE A  36      14.878   6.644  -6.652  1.00  0.480          H  
ATOM    568 1HG2 ILE A  36      18.645   6.399  -7.362  1.00  0.480          H  
ATOM    569 2HG2 ILE A  36      18.691   7.829  -8.378  1.00  0.480          H  
ATOM    570 3HG2 ILE A  36      18.384   8.001  -6.644  1.00  0.480          H  
ATOM    571 1HD1 ILE A  36      15.795   4.698  -5.489  1.00  0.480          H  
ATOM    572 2HD1 ILE A  36      16.017   4.535  -7.242  1.00  0.480          H  
ATOM    573 3HD1 ILE A  36      17.385   4.968  -6.200  1.00  0.480          H  
ATOM    574  N   THR A  37      17.495  10.282  -8.963  1.00  0.290          N  
ATOM    575  CA  THR A  37      18.247  10.852 -10.050  1.00  0.320          C  
ATOM    576  C   THR A  37      19.713  10.863  -9.671  1.00  0.310          C  
ATOM    577  O   THR A  37      20.057  10.730  -8.494  1.00  0.480          O  
ATOM    578  CB  THR A  37      17.765  12.252 -10.419  1.00  0.440          C  
ATOM    579  OG1 THR A  37      17.992  13.118  -9.321  1.00  0.440          O  
ATOM    580  CG2 THR A  37      16.272  12.232 -10.760  1.00  0.440          C  
ATOM    581  H   THR A  37      17.557  10.666  -8.014  1.00  0.350          H  
ATOM    582  HA  THR A  37      18.124  10.216 -10.904  1.00  0.380          H  
ATOM    583  HB  THR A  37      18.309  12.594 -11.280  1.00  0.520          H  
ATOM    584  HG1 THR A  37      18.935  13.223  -9.190  1.00  0.520          H  
ATOM    585 1HG2 THR A  37      15.948  13.235 -11.030  1.00  0.520          H  
ATOM    586 2HG2 THR A  37      16.107  11.559 -11.585  1.00  0.520          H  
ATOM    587 3HG2 THR A  37      15.702  11.883  -9.907  1.00  0.520          H  
ATOM    588  N   ALA A  38      20.586  11.056 -10.640  1.00  0.200          N  
ATOM    589  CA  ALA A  38      22.006  11.046 -10.306  1.00  0.190          C  
ATOM    590  C   ALA A  38      22.888  11.885 -11.209  1.00  0.190          C  
ATOM    591  O   ALA A  38      22.521  12.209 -12.332  1.00  0.210          O  
ATOM    592  CB  ALA A  38      22.473   9.633 -10.358  1.00  0.270          C  
ATOM    593  H   ALA A  38      20.236  11.111 -11.600  1.00  0.240          H  
ATOM    594  HA  ALA A  38      22.114  11.443  -9.301  1.00  0.230          H  
ATOM    595 1HB  ALA A  38      23.524   9.564 -10.097  1.00  0.320          H  
ATOM    596 2HB  ALA A  38      21.887   9.017  -9.681  1.00  0.320          H  
ATOM    597 3HB  ALA A  38      22.313   9.343 -11.364  1.00  0.320          H  
ATOM    598  N   ILE A  39      24.068  12.219 -10.699  1.00  0.220          N  
ATOM    599  CA  ILE A  39      25.039  13.018 -11.450  1.00  0.250          C  
ATOM    600  C   ILE A  39      26.360  12.249 -11.617  1.00  0.230          C  
ATOM    601  O   ILE A  39      26.911  11.710 -10.647  1.00  0.240          O  
ATOM    602  CB  ILE A  39      25.307  14.355 -10.739  1.00  0.340          C  
ATOM    603  CG1 ILE A  39      23.958  15.123 -10.518  1.00  0.340          C  
ATOM    604  CG2 ILE A  39      26.236  15.217 -11.644  1.00  0.340          C  
ATOM    605  CD1 ILE A  39      24.036  16.260  -9.532  1.00  0.340          C  
ATOM    606  H   ILE A  39      24.273  11.872  -9.755  1.00  0.260          H  
ATOM    607  HA  ILE A  39      24.642  13.221 -12.443  1.00  0.300          H  
ATOM    608  HB  ILE A  39      25.780  14.186  -9.809  1.00  0.410          H  
ATOM    609 1HG1 ILE A  39      23.622  15.520 -11.475  1.00  0.410          H  
ATOM    610 2HG1 ILE A  39      23.209  14.437 -10.147  1.00  0.410          H  
ATOM    611 1HG2 ILE A  39      26.438  16.163 -11.173  1.00  0.410          H  
ATOM    612 2HG2 ILE A  39      27.182  14.711 -11.820  1.00  0.410          H  
ATOM    613 3HG2 ILE A  39      25.743  15.389 -12.607  1.00  0.410          H  
ATOM    614 1HD1 ILE A  39      23.059  16.722  -9.446  1.00  0.410          H  
ATOM    615 2HD1 ILE A  39      24.343  15.884  -8.555  1.00  0.410          H  
ATOM    616 3HD1 ILE A  39      24.734  16.982  -9.862  1.00  0.410          H  
ATOM    617  N   MET A  40      26.860  12.212 -12.856  1.00  0.240          N  
ATOM    618  CA  MET A  40      28.105  11.540 -13.217  1.00  0.260          C  
ATOM    619  C   MET A  40      29.033  12.409 -14.067  1.00  0.210          C  
ATOM    620  O   MET A  40      28.594  13.357 -14.724  1.00  0.290          O  
ATOM    621  CB  MET A  40      27.828  10.332 -14.092  1.00  0.360          C  
ATOM    622  CG  MET A  40      26.987   9.257 -13.549  1.00  0.360          C  
ATOM    623  SD  MET A  40      26.585   8.006 -14.828  1.00  0.360          S  
ATOM    624  CE  MET A  40      25.263   8.792 -15.741  1.00  0.360          C  
ATOM    625  H   MET A  40      26.326  12.663 -13.604  1.00  0.290          H  
ATOM    626  HA  MET A  40      28.631  11.251 -12.305  1.00  0.310          H  
ATOM    627 1HB  MET A  40      27.432  10.659 -15.040  1.00  0.430          H  
ATOM    628 2HB  MET A  40      28.764   9.872 -14.272  1.00  0.430          H  
ATOM    629 1HG  MET A  40      27.509   8.763 -12.731  1.00  0.430          H  
ATOM    630 2HG  MET A  40      26.074   9.690 -13.166  1.00  0.430          H  
ATOM    631 1HE  MET A  40      24.930   8.135 -16.536  1.00  0.430          H  
ATOM    632 2HE  MET A  40      24.436   8.993 -15.082  1.00  0.430          H  
ATOM    633 3HE  MET A  40      25.604   9.717 -16.163  1.00  0.430          H  
ATOM    634  N   GLY A  41      30.309  12.052 -14.085  1.00  0.270          N  
ATOM    635  CA  GLY A  41      31.241  12.656 -15.028  1.00  0.300          C  
ATOM    636  C   GLY A  41      32.680  12.675 -14.498  1.00  0.340          C  
ATOM    637  O   GLY A  41      32.946  12.109 -13.431  1.00  0.350          O  
ATOM    638  H   GLY A  41      30.625  11.330 -13.451  1.00  0.320          H  
ATOM    639 1HA  GLY A  41      31.190  12.064 -15.939  1.00  0.360          H  
ATOM    640 2HA  GLY A  41      30.905  13.654 -15.294  1.00  0.360          H  
ATOM    641  N   PRO A  42      33.616  13.265 -15.271  1.00  0.420          N  
ATOM    642  CA  PRO A  42      35.048  13.422 -15.024  1.00  0.460          C  
ATOM    643  C   PRO A  42      35.368  14.225 -13.770  1.00  0.420          C  
ATOM    644  O   PRO A  42      34.619  15.124 -13.388  1.00  0.430          O  
ATOM    645  CB  PRO A  42      35.519  14.205 -16.256  1.00  0.690          C  
ATOM    646  CG  PRO A  42      34.500  13.918 -17.321  1.00  0.690          C  
ATOM    647  CD  PRO A  42      33.199  13.799 -16.594  1.00  0.690          C  
ATOM    648  HA  PRO A  42      35.523  12.432 -14.981  1.00  0.550          H  
ATOM    649 1HB  PRO A  42      35.585  15.280 -16.003  1.00  0.830          H  
ATOM    650 2HB  PRO A  42      36.531  13.886 -16.539  1.00  0.830          H  
ATOM    651 1HG  PRO A  42      34.489  14.736 -18.061  1.00  0.830          H  
ATOM    652 2HG  PRO A  42      34.765  13.002 -17.867  1.00  0.830          H  
ATOM    653 1HD  PRO A  42      32.732  14.777 -16.484  1.00  0.830          H  
ATOM    654 2HD  PRO A  42      32.577  13.107 -17.164  1.00  0.830          H  
ATOM    655  N   SER A  43      36.498  13.937 -13.150  1.00  0.440          N  
ATOM    656  CA  SER A  43      36.879  14.688 -11.972  1.00  0.460          C  
ATOM    657  C   SER A  43      36.996  16.172 -12.305  1.00  0.500          C  
ATOM    658  O   SER A  43      37.484  16.550 -13.371  1.00  0.560          O  
ATOM    659  CB  SER A  43      38.199  14.177 -11.429  1.00  0.640          C  
ATOM    660  OG  SER A  43      38.088  12.843 -11.003  1.00  0.640          O  
ATOM    661  H   SER A  43      37.098  13.188 -13.474  1.00  0.530          H  
ATOM    662  HA  SER A  43      36.108  14.559 -11.213  1.00  0.550          H  
ATOM    663 1HB  SER A  43      38.963  14.253 -12.202  1.00  0.760          H  
ATOM    664 2HB  SER A  43      38.516  14.804 -10.596  1.00  0.760          H  
ATOM    665  HG  SER A  43      38.954  12.602 -10.660  1.00  0.760          H  
ATOM    666  N   GLY A  44      36.582  17.013 -11.356  1.00  0.520          N  
ATOM    667  CA  GLY A  44      36.645  18.469 -11.492  1.00  0.600          C  
ATOM    668  C   GLY A  44      35.326  19.143 -11.906  1.00  0.540          C  
ATOM    669  O   GLY A  44      35.184  20.353 -11.748  1.00  0.660          O  
ATOM    670  H   GLY A  44      36.208  16.622 -10.505  1.00  0.620          H  
ATOM    671 1HA  GLY A  44      36.978  18.893 -10.545  1.00  0.720          H  
ATOM    672 2HA  GLY A  44      37.412  18.716 -12.226  1.00  0.720          H  
ATOM    673  N   ILE A  45      34.341  18.369 -12.372  1.00  0.450          N  
ATOM    674  CA  ILE A  45      33.024  18.906 -12.784  1.00  0.460          C  
ATOM    675  C   ILE A  45      32.125  19.497 -11.682  1.00  0.370          C  
ATOM    676  O   ILE A  45      31.114  20.124 -11.989  1.00  0.440          O  
ATOM    677  CB  ILE A  45      32.228  17.837 -13.533  1.00  0.640          C  
ATOM    678  CG1 ILE A  45      31.991  16.643 -12.565  1.00  0.640          C  
ATOM    679  CG2 ILE A  45      32.906  17.464 -14.860  1.00  0.640          C  
ATOM    680  CD1 ILE A  45      31.164  15.558 -13.080  1.00  0.640          C  
ATOM    681  H   ILE A  45      34.530  17.368 -12.505  1.00  0.540          H  
ATOM    682  HA  ILE A  45      33.220  19.710 -13.492  1.00  0.550          H  
ATOM    683  HB  ILE A  45      31.256  18.246 -13.754  1.00  0.770          H  
ATOM    684 1HG1 ILE A  45      32.931  16.237 -12.284  1.00  0.770          H  
ATOM    685 2HG1 ILE A  45      31.506  16.998 -11.692  1.00  0.770          H  
ATOM    686 1HG2 ILE A  45      32.311  16.742 -15.392  1.00  0.770          H  
ATOM    687 2HG2 ILE A  45      33.001  18.358 -15.462  1.00  0.770          H  
ATOM    688 3HG2 ILE A  45      33.891  17.054 -14.677  1.00  0.770          H  
ATOM    689 1HD1 ILE A  45      31.091  14.801 -12.353  1.00  0.770          H  
ATOM    690 2HD1 ILE A  45      30.190  15.876 -13.329  1.00  0.770          H  
ATOM    691 3HD1 ILE A  45      31.651  15.178 -13.934  1.00  0.770          H  
ATOM    692  N   GLY A  46      32.438  19.231 -10.413  1.00  0.380          N  
ATOM    693  CA  GLY A  46      31.639  19.758  -9.309  1.00  0.380          C  
ATOM    694  C   GLY A  46      30.361  18.973  -8.981  1.00  0.360          C  
ATOM    695  O   GLY A  46      29.468  19.493  -8.317  1.00  0.460          O  
ATOM    696  H   GLY A  46      33.281  18.707 -10.237  1.00  0.460          H  
ATOM    697 1HA  GLY A  46      32.266  19.811  -8.419  1.00  0.460          H  
ATOM    698 2HA  GLY A  46      31.364  20.782  -9.545  1.00  0.460          H  
ATOM    699  N   LYS A  47      30.262  17.712  -9.367  1.00  0.340          N  
ATOM    700  CA  LYS A  47      29.034  16.964  -9.099  1.00  0.350          C  
ATOM    701  C   LYS A  47      28.623  16.925  -7.604  1.00  0.340          C  
ATOM    702  O   LYS A  47      27.430  16.970  -7.265  1.00  0.400          O  
ATOM    703  CB  LYS A  47      29.167  15.569  -9.723  1.00  0.490          C  
ATOM    704  CG  LYS A  47      30.340  14.698  -9.199  1.00  0.490          C  
ATOM    705  CD  LYS A  47      30.376  13.286  -9.859  1.00  0.490          C  
ATOM    706  CE  LYS A  47      31.487  12.417  -9.273  1.00  0.490          C  
ATOM    707  NZ  LYS A  47      32.860  12.867  -9.694  1.00  0.490          N  
ATOM    708  H   LYS A  47      31.018  17.268  -9.861  1.00  0.410          H  
ATOM    709  HA  LYS A  47      28.232  17.463  -9.632  1.00  0.420          H  
ATOM    710 1HB  LYS A  47      28.248  15.036  -9.572  1.00  0.580          H  
ATOM    711 2HB  LYS A  47      29.291  15.678 -10.794  1.00  0.580          H  
ATOM    712 1HG  LYS A  47      31.267  15.199  -9.454  1.00  0.580          H  
ATOM    713 2HG  LYS A  47      30.313  14.601  -8.141  1.00  0.580          H  
ATOM    714 1HD  LYS A  47      29.430  12.772  -9.709  1.00  0.580          H  
ATOM    715 2HD  LYS A  47      30.532  13.347 -10.915  1.00  0.580          H  
ATOM    716 1HE  LYS A  47      31.416  12.455  -8.194  1.00  0.580          H  
ATOM    717 2HE  LYS A  47      31.337  11.396  -9.597  1.00  0.580          H  
ATOM    718 1HZ  LYS A  47      33.582  12.269  -9.294  1.00  0.580          H  
ATOM    719 2HZ  LYS A  47      32.921  12.816 -10.710  1.00  0.580          H  
ATOM    720 3HZ  LYS A  47      33.019  13.808  -9.391  1.00  0.580          H  
ATOM    721  N   THR A  48      29.599  16.928  -6.692  1.00  0.340          N  
ATOM    722  CA  THR A  48      29.282  16.900  -5.269  1.00  0.340          C  
ATOM    723  C   THR A  48      28.982  18.298  -4.748  1.00  0.290          C  
ATOM    724  O   THR A  48      28.404  18.461  -3.669  1.00  0.330          O  
ATOM    725  CB  THR A  48      30.422  16.264  -4.469  1.00  0.480          C  
ATOM    726  OG1 THR A  48      31.636  16.997  -4.704  1.00  0.480          O  
ATOM    727  CG2 THR A  48      30.594  14.812  -4.872  1.00  0.480          C  
ATOM    728  H   THR A  48      30.571  16.908  -6.969  1.00  0.410          H  
ATOM    729  HA  THR A  48      28.391  16.289  -5.123  1.00  0.410          H  
ATOM    730  HB  THR A  48      30.187  16.314  -3.403  1.00  0.570          H  
ATOM    731  HG1 THR A  48      32.296  16.701  -4.064  1.00  0.570          H  
ATOM    732 1HG2 THR A  48      31.404  14.368  -4.286  1.00  0.570          H  
ATOM    733 2HG2 THR A  48      29.672  14.271  -4.666  1.00  0.570          H  
ATOM    734 3HG2 THR A  48      30.835  14.738  -5.919  1.00  0.570          H  
ATOM    735  N   THR A  49      29.336  19.314  -5.535  1.00  0.300          N  
ATOM    736  CA  THR A  49      29.093  20.689  -5.157  1.00  0.270          C  
ATOM    737  C   THR A  49      27.642  20.950  -5.473  1.00  0.250          C  
ATOM    738  O   THR A  49      26.981  21.696  -4.756  1.00  0.260          O  
ATOM    739  CB  THR A  49      30.053  21.691  -5.839  1.00  0.390          C  
ATOM    740  OG1 THR A  49      31.404  21.421  -5.418  1.00  0.390          O  
ATOM    741  CG2 THR A  49      29.687  23.126  -5.456  1.00  0.390          C  
ATOM    742  H   THR A  49      29.741  19.124  -6.442  1.00  0.360          H  
ATOM    743  HA  THR A  49      29.234  20.791  -4.084  1.00  0.320          H  
ATOM    744  HB  THR A  49      29.994  21.578  -6.907  1.00  0.470          H  
ATOM    745  HG1 THR A  49      31.674  20.554  -5.737  1.00  0.470          H  
ATOM    746 1HG2 THR A  49      30.375  23.800  -5.943  1.00  0.470          H  
ATOM    747 2HG2 THR A  49      28.685  23.349  -5.773  1.00  0.470          H  
ATOM    748 3HG2 THR A  49      29.752  23.252  -4.376  1.00  0.470          H  
ATOM    749  N   LEU A  50      27.128  20.306  -6.523  1.00  0.270          N  
ATOM    750  CA  LEU A  50      25.726  20.484  -6.861  1.00  0.300          C  
ATOM    751  C   LEU A  50      24.862  20.008  -5.713  1.00  0.290          C  
ATOM    752  O   LEU A  50      23.920  20.706  -5.341  1.00  0.310          O  
ATOM    753  CB  LEU A  50      25.382  19.717  -8.143  1.00  0.410          C  
ATOM    754  CG  LEU A  50      26.015  20.301  -9.374  1.00  0.410          C  
ATOM    755  CD1 LEU A  50      25.910  19.412 -10.540  1.00  0.410          C  
ATOM    756  CD2 LEU A  50      25.349  21.629  -9.713  1.00  0.410          C  
ATOM    757  H   LEU A  50      27.756  19.738  -7.097  1.00  0.320          H  
ATOM    758  HA  LEU A  50      25.533  21.539  -6.983  1.00  0.360          H  
ATOM    759 1HB  LEU A  50      25.725  18.689  -8.040  1.00  0.490          H  
ATOM    760 2HB  LEU A  50      24.300  19.712  -8.275  1.00  0.490          H  
ATOM    761  HG  LEU A  50      27.036  20.415  -9.178  1.00  0.490          H  
ATOM    762 1HD1 LEU A  50      26.419  19.884 -11.364  1.00  0.490          H  
ATOM    763 2HD1 LEU A  50      26.387  18.482 -10.312  1.00  0.490          H  
ATOM    764 3HD1 LEU A  50      24.911  19.231 -10.813  1.00  0.490          H  
ATOM    765 1HD2 LEU A  50      25.825  22.032 -10.574  1.00  0.490          H  
ATOM    766 2HD2 LEU A  50      24.310  21.450  -9.918  1.00  0.490          H  
ATOM    767 3HD2 LEU A  50      25.432  22.350  -8.923  1.00  0.490          H  
ATOM    768  N   LEU A  51      25.202  18.872  -5.089  1.00  0.300          N  
ATOM    769  CA  LEU A  51      24.387  18.477  -3.938  1.00  0.340          C  
ATOM    770  C   LEU A  51      24.504  19.471  -2.792  1.00  0.310          C  
ATOM    771  O   LEU A  51      23.516  19.778  -2.123  1.00  0.350          O  
ATOM    772  CB  LEU A  51      24.802  17.131  -3.359  1.00  0.460          C  
ATOM    773  CG  LEU A  51      24.544  15.902  -4.141  1.00  0.460          C  
ATOM    774  CD1 LEU A  51      25.198  14.744  -3.392  1.00  0.460          C  
ATOM    775  CD2 LEU A  51      23.061  15.624  -4.328  1.00  0.460          C  
ATOM    776  H   LEU A  51      25.968  18.296  -5.465  1.00  0.360          H  
ATOM    777  HA  LEU A  51      23.349  18.448  -4.247  1.00  0.410          H  
ATOM    778 1HB  LEU A  51      25.879  17.172  -3.182  1.00  0.550          H  
ATOM    779 2HB  LEU A  51      24.332  17.012  -2.421  1.00  0.550          H  
ATOM    780  HG  LEU A  51      24.985  16.013  -5.101  1.00  0.550          H  
ATOM    781 1HD1 LEU A  51      25.045  13.832  -3.941  1.00  0.550          H  
ATOM    782 2HD1 LEU A  51      26.265  14.935  -3.289  1.00  0.550          H  
ATOM    783 3HD1 LEU A  51      24.750  14.641  -2.404  1.00  0.550          H  
ATOM    784 1HD2 LEU A  51      22.973  14.712  -4.889  1.00  0.550          H  
ATOM    785 2HD2 LEU A  51      22.576  15.495  -3.395  1.00  0.550          H  
ATOM    786 3HD2 LEU A  51      22.580  16.433  -4.872  1.00  0.550          H  
ATOM    787  N   ARG A  52      25.709  19.968  -2.541  1.00  0.280          N  
ATOM    788  CA  ARG A  52      25.898  20.890  -1.437  1.00  0.310          C  
ATOM    789  C   ARG A  52      25.143  22.216  -1.680  1.00  0.320          C  
ATOM    790  O   ARG A  52      24.600  22.817  -0.737  1.00  0.360          O  
ATOM    791  CB  ARG A  52      27.367  21.085  -1.219  1.00  0.420          C  
ATOM    792  CG  ARG A  52      28.054  19.821  -0.727  1.00  0.420          C  
ATOM    793  CD  ARG A  52      29.489  20.000  -0.554  1.00  0.420          C  
ATOM    794  NE  ARG A  52      30.177  18.722  -0.322  1.00  0.420          N  
ATOM    795  CZ  ARG A  52      31.453  18.582   0.049  1.00  0.420          C  
ATOM    796  NH1 ARG A  52      32.219  19.632   0.304  1.00  0.420          N  
ATOM    797  NH2 ARG A  52      31.928  17.360   0.145  1.00  0.420          N  
ATOM    798  H   ARG A  52      26.518  19.648  -3.085  1.00  0.340          H  
ATOM    799  HA  ARG A  52      25.497  20.432  -0.536  1.00  0.370          H  
ATOM    800 1HB  ARG A  52      27.848  21.443  -2.126  1.00  0.510          H  
ATOM    801 2HB  ARG A  52      27.500  21.796  -0.465  1.00  0.510          H  
ATOM    802 1HG  ARG A  52      27.632  19.541   0.230  1.00  0.510          H  
ATOM    803 2HG  ARG A  52      27.888  19.012  -1.414  1.00  0.510          H  
ATOM    804 1HD  ARG A  52      29.903  20.453  -1.455  1.00  0.510          H  
ATOM    805 2HD  ARG A  52      29.660  20.651   0.302  1.00  0.510          H  
ATOM    806  HE  ARG A  52      29.673  17.830  -0.507  1.00  0.510          H  
ATOM    807 1HH1 ARG A  52      31.848  20.564   0.220  1.00  0.510          H  
ATOM    808 2HH1 ARG A  52      33.182  19.498   0.579  1.00  0.510          H  
ATOM    809 1HH2 ARG A  52      31.301  16.565  -0.110  1.00  0.510          H  
ATOM    810 2HH2 ARG A  52      32.882  17.196   0.417  1.00  0.510          H  
ATOM    811  N   LEU A  53      25.099  22.679  -2.939  1.00  0.290          N  
ATOM    812  CA  LEU A  53      24.337  23.878  -3.281  1.00  0.310          C  
ATOM    813  C   LEU A  53      22.832  23.612  -3.083  1.00  0.340          C  
ATOM    814  O   LEU A  53      22.122  24.392  -2.441  1.00  0.400          O  
ATOM    815  CB  LEU A  53      24.617  24.281  -4.750  1.00  0.430          C  
ATOM    816  CG  LEU A  53      26.030  24.861  -5.100  1.00  0.430          C  
ATOM    817  CD1 LEU A  53      26.199  24.903  -6.578  1.00  0.430          C  
ATOM    818  CD2 LEU A  53      26.152  26.268  -4.607  1.00  0.430          C  
ATOM    819  H   LEU A  53      25.633  22.195  -3.661  1.00  0.350          H  
ATOM    820  HA  LEU A  53      24.633  24.677  -2.619  1.00  0.370          H  
ATOM    821 1HB  LEU A  53      24.461  23.399  -5.374  1.00  0.510          H  
ATOM    822 2HB  LEU A  53      23.898  25.023  -5.031  1.00  0.510          H  
ATOM    823  HG  LEU A  53      26.802  24.241  -4.655  1.00  0.510          H  
ATOM    824 1HD1 LEU A  53      27.176  25.320  -6.809  1.00  0.510          H  
ATOM    825 2HD1 LEU A  53      26.120  23.898  -6.983  1.00  0.510          H  
ATOM    826 3HD1 LEU A  53      25.435  25.526  -7.002  1.00  0.510          H  
ATOM    827 1HD2 LEU A  53      27.132  26.666  -4.867  1.00  0.510          H  
ATOM    828 2HD2 LEU A  53      25.383  26.877  -5.059  1.00  0.510          H  
ATOM    829 3HD2 LEU A  53      26.038  26.282  -3.565  1.00  0.510          H  
ATOM    830  N   ILE A  54      22.359  22.437  -3.528  1.00  0.340          N  
ATOM    831  CA  ILE A  54      20.946  22.067  -3.414  1.00  0.410          C  
ATOM    832  C   ILE A  54      20.517  22.007  -1.962  1.00  0.430          C  
ATOM    833  O   ILE A  54      19.468  22.535  -1.602  1.00  0.520          O  
ATOM    834  CB  ILE A  54      20.639  20.729  -4.133  1.00  0.550          C  
ATOM    835  CG1 ILE A  54      20.777  20.910  -5.659  1.00  0.550          C  
ATOM    836  CG2 ILE A  54      19.194  20.226  -3.752  1.00  0.550          C  
ATOM    837  CD1 ILE A  54      20.841  19.591  -6.434  1.00  0.550          C  
ATOM    838  H   ILE A  54      22.990  21.807  -4.031  1.00  0.410          H  
ATOM    839  HA  ILE A  54      20.356  22.818  -3.902  1.00  0.490          H  
ATOM    840  HB  ILE A  54      21.381  20.001  -3.850  1.00  0.660          H  
ATOM    841 1HG1 ILE A  54      19.918  21.476  -6.021  1.00  0.660          H  
ATOM    842 2HG1 ILE A  54      21.672  21.485  -5.872  1.00  0.660          H  
ATOM    843 1HG2 ILE A  54      18.977  19.287  -4.245  1.00  0.660          H  
ATOM    844 2HG2 ILE A  54      19.123  20.068  -2.690  1.00  0.660          H  
ATOM    845 3HG2 ILE A  54      18.455  20.970  -4.053  1.00  0.660          H  
ATOM    846 1HD1 ILE A  54      20.931  19.812  -7.486  1.00  0.660          H  
ATOM    847 2HD1 ILE A  54      21.713  19.022  -6.108  1.00  0.660          H  
ATOM    848 3HD1 ILE A  54      19.952  19.002  -6.274  1.00  0.660          H  
ATOM    849  N   GLY A  55      21.346  21.387  -1.130  1.00  0.370          N  
ATOM    850  CA  GLY A  55      21.083  21.179   0.282  1.00  0.430          C  
ATOM    851  C   GLY A  55      21.236  22.410   1.164  1.00  0.420          C  
ATOM    852  O   GLY A  55      21.001  22.329   2.371  1.00  0.460          O  
ATOM    853  H   GLY A  55      22.198  20.973  -1.515  1.00  0.440          H  
ATOM    854 1HA  GLY A  55      20.092  20.783   0.406  1.00  0.520          H  
ATOM    855 2HA  GLY A  55      21.759  20.403   0.638  1.00  0.520          H  
ATOM    856  N   GLY A  56      21.661  23.543   0.602  1.00  0.450          N  
ATOM    857  CA  GLY A  56      21.837  24.735   1.407  1.00  0.470          C  
ATOM    858  C   GLY A  56      23.140  24.791   2.201  1.00  0.480          C  
ATOM    859  O   GLY A  56      23.206  25.506   3.207  1.00  0.560          O  
ATOM    860  H   GLY A  56      21.833  23.605  -0.407  1.00  0.540          H  
ATOM    861 1HA  GLY A  56      21.793  25.600   0.746  1.00  0.560          H  
ATOM    862 2HA  GLY A  56      20.994  24.825   2.090  1.00  0.560          H  
ATOM    863  N   GLN A  57      24.156  23.996   1.828  1.00  0.440          N  
ATOM    864  CA  GLN A  57      25.432  24.017   2.541  1.00  0.470          C  
ATOM    865  C   GLN A  57      26.318  25.096   1.945  1.00  0.440          C  
ATOM    866  O   GLN A  57      27.046  25.798   2.650  1.00  0.470          O  
ATOM    867  CB  GLN A  57      26.152  22.670   2.446  1.00  0.650          C  
ATOM    868  CG  GLN A  57      27.477  22.619   3.212  1.00  0.650          C  
ATOM    869  CD  GLN A  57      28.159  21.280   3.110  1.00  0.650          C  
ATOM    870  OE1 GLN A  57      27.584  20.312   2.614  1.00  0.650          O  
ATOM    871  NE2 GLN A  57      29.398  21.211   3.578  1.00  0.650          N  
ATOM    872  H   GLN A  57      24.092  23.410   0.991  1.00  0.530          H  
ATOM    873  HA  GLN A  57      25.251  24.253   3.588  1.00  0.560          H  
ATOM    874 1HB  GLN A  57      25.503  21.885   2.828  1.00  0.780          H  
ATOM    875 2HB  GLN A  57      26.348  22.448   1.411  1.00  0.780          H  
ATOM    876 1HG  GLN A  57      28.155  23.368   2.805  1.00  0.780          H  
ATOM    877 2HG  GLN A  57      27.284  22.828   4.263  1.00  0.780          H  
ATOM    878 1HE2 GLN A  57      29.904  20.348   3.542  1.00  0.780          H  
ATOM    879 2HE2 GLN A  57      29.830  22.024   3.975  1.00  0.780          H  
ATOM    880  N   ILE A  58      26.278  25.170   0.623  1.00  0.400          N  
ATOM    881  CA  ILE A  58      27.082  26.080  -0.176  1.00  0.380          C  
ATOM    882  C   ILE A  58      26.174  27.058  -0.903  1.00  0.370          C  
ATOM    883  O   ILE A  58      25.137  26.668  -1.425  1.00  0.360          O  
ATOM    884  CB  ILE A  58      27.948  25.273  -1.170  1.00  0.540          C  
ATOM    885  CG1 ILE A  58      28.857  24.258  -0.388  1.00  0.540          C  
ATOM    886  CG2 ILE A  58      28.772  26.169  -2.075  1.00  0.540          C  
ATOM    887  CD1 ILE A  58      29.892  24.838   0.560  1.00  0.540          C  
ATOM    888  H   ILE A  58      25.639  24.536   0.140  1.00  0.480          H  
ATOM    889  HA  ILE A  58      27.725  26.660   0.480  1.00  0.460          H  
ATOM    890  HB  ILE A  58      27.282  24.678  -1.798  1.00  0.650          H  
ATOM    891 1HG1 ILE A  58      28.226  23.655   0.220  1.00  0.650          H  
ATOM    892 2HG1 ILE A  58      29.369  23.626  -1.112  1.00  0.650          H  
ATOM    893 1HG2 ILE A  58      29.333  25.544  -2.769  1.00  0.650          H  
ATOM    894 2HG2 ILE A  58      28.133  26.833  -2.641  1.00  0.650          H  
ATOM    895 3HG2 ILE A  58      29.458  26.770  -1.491  1.00  0.650          H  
ATOM    896 1HD1 ILE A  58      30.426  24.018   1.040  1.00  0.650          H  
ATOM    897 2HD1 ILE A  58      30.602  25.455   0.019  1.00  0.650          H  
ATOM    898 3HD1 ILE A  58      29.409  25.437   1.329  1.00  0.650          H  
ATOM    899  N   ALA A  59      26.495  28.342  -0.867  1.00  0.380          N  
ATOM    900  CA  ALA A  59      25.664  29.297  -1.582  1.00  0.360          C  
ATOM    901  C   ALA A  59      26.170  29.468  -3.021  1.00  0.320          C  
ATOM    902  O   ALA A  59      27.381  29.511  -3.224  1.00  0.310          O  
ATOM    903  CB  ALA A  59      25.670  30.639  -0.874  1.00  0.510          C  
ATOM    904  H   ALA A  59      27.335  28.638  -0.388  1.00  0.460          H  
ATOM    905  HA  ALA A  59      24.653  28.906  -1.585  1.00  0.430          H  
ATOM    906 1HB  ALA A  59      25.027  31.340  -1.406  1.00  0.610          H  
ATOM    907 2HB  ALA A  59      25.305  30.514   0.144  1.00  0.610          H  
ATOM    908 3HB  ALA A  59      26.685  31.030  -0.851  1.00  0.610          H  
ATOM    909  N   PRO A  60      25.283  29.611  -4.025  1.00  0.300          N  
ATOM    910  CA  PRO A  60      25.583  29.885  -5.422  1.00  0.260          C  
ATOM    911  C   PRO A  60      25.978  31.343  -5.583  1.00  0.260          C  
ATOM    912  O   PRO A  60      25.649  32.158  -4.718  1.00  0.290          O  
ATOM    913  CB  PRO A  60      24.257  29.582  -6.118  1.00  0.390          C  
ATOM    914  CG  PRO A  60      23.216  29.917  -5.094  1.00  0.390          C  
ATOM    915  CD  PRO A  60      23.829  29.502  -3.757  1.00  0.390          C  
ATOM    916  HA  PRO A  60      26.385  29.215  -5.774  1.00  0.310          H  
ATOM    917 1HB  PRO A  60      24.165  30.195  -7.031  1.00  0.470          H  
ATOM    918 2HB  PRO A  60      24.230  28.538  -6.436  1.00  0.470          H  
ATOM    919 1HG  PRO A  60      22.992  30.997  -5.131  1.00  0.470          H  
ATOM    920 2HG  PRO A  60      22.280  29.401  -5.335  1.00  0.470          H  
ATOM    921 1HD  PRO A  60      23.509  30.221  -2.992  1.00  0.470          H  
ATOM    922 2HD  PRO A  60      23.552  28.459  -3.512  1.00  0.470          H  
ATOM    923  N   ASP A  61      26.602  31.691  -6.710  1.00  0.250          N  
ATOM    924  CA  ASP A  61      26.889  33.102  -6.998  1.00  0.270          C  
ATOM    925  C   ASP A  61      25.729  33.690  -7.787  1.00  0.280          C  
ATOM    926  O   ASP A  61      25.412  34.877  -7.692  1.00  0.330          O  
ATOM    927  CB  ASP A  61      28.161  33.262  -7.823  1.00  0.370          C  
ATOM    928  CG  ASP A  61      29.394  32.775  -7.124  1.00  0.370          C  
ATOM    929  OD1 ASP A  61      29.720  33.223  -6.068  1.00  0.370          O  
ATOM    930  OD2 ASP A  61      30.023  31.928  -7.694  1.00  0.370          O  
ATOM    931  H   ASP A  61      26.846  30.978  -7.402  1.00  0.300          H  
ATOM    932  HA  ASP A  61      26.993  33.646  -6.060  1.00  0.320          H  
ATOM    933 1HB  ASP A  61      28.048  32.715  -8.762  1.00  0.440          H  
ATOM    934 2HB  ASP A  61      28.293  34.314  -8.072  1.00  0.440          H  
ATOM    935  N   HIS A  62      25.084  32.823  -8.554  1.00  0.260          N  
ATOM    936  CA  HIS A  62      23.968  33.177  -9.419  1.00  0.260          C  
ATOM    937  C   HIS A  62      23.053  31.987  -9.547  1.00  0.240          C  
ATOM    938  O   HIS A  62      23.510  30.843  -9.493  1.00  0.230          O  
ATOM    939  CB  HIS A  62      24.449  33.597 -10.816  1.00  0.360          C  
ATOM    940  CG  HIS A  62      23.368  34.092 -11.732  1.00  0.360          C  
ATOM    941  ND1 HIS A  62      22.551  33.238 -12.478  1.00  0.360          N  
ATOM    942  CD2 HIS A  62      22.968  35.344 -12.026  1.00  0.360          C  
ATOM    943  CE1 HIS A  62      21.703  33.957 -13.178  1.00  0.360          C  
ATOM    944  NE2 HIS A  62      21.932  35.238 -12.921  1.00  0.360          N  
ATOM    945  H   HIS A  62      25.451  31.873  -8.592  1.00  0.310          H  
ATOM    946  HA  HIS A  62      23.399  34.000  -8.984  1.00  0.310          H  
ATOM    947 1HB  HIS A  62      25.218  34.363 -10.729  1.00  0.440          H  
ATOM    948 2HB  HIS A  62      24.880  32.748 -11.297  1.00  0.440          H  
ATOM    949  HD1 HIS A  62      22.606  32.208 -12.552  1.00  0.440          H  
ATOM    950  HD2 HIS A  62      23.305  36.325 -11.691  1.00  0.440          H  
ATOM    951  HE1 HIS A  62      20.974  33.472 -13.830  1.00  0.440          H  
ATOM    952  N   GLY A  63      21.754  32.251  -9.674  1.00  0.270          N  
ATOM    953  CA  GLY A  63      20.785  31.194  -9.906  1.00  0.270          C  
ATOM    954  C   GLY A  63      19.782  31.118  -8.783  1.00  0.260          C  
ATOM    955  O   GLY A  63      19.917  31.795  -7.759  1.00  0.360          O  
ATOM    956  H   GLY A  63      21.429  33.208  -9.645  1.00  0.320          H  
ATOM    957 1HA  GLY A  63      20.265  31.373 -10.848  1.00  0.320          H  
ATOM    958 2HA  GLY A  63      21.285  30.238 -10.011  1.00  0.320          H  
ATOM    959  N   GLU A  64      18.748  30.325  -8.997  1.00  0.210          N  
ATOM    960  CA  GLU A  64      17.697  30.148  -8.005  1.00  0.260          C  
ATOM    961  C   GLU A  64      17.562  28.673  -7.712  1.00  0.240          C  
ATOM    962  O   GLU A  64      17.271  27.870  -8.605  1.00  0.260          O  
ATOM    963  CB  GLU A  64      16.358  30.728  -8.476  1.00  0.340          C  
ATOM    964  CG  GLU A  64      16.357  32.240  -8.693  1.00  0.340          C  
ATOM    965  CD  GLU A  64      14.998  32.786  -9.087  1.00  0.340          C  
ATOM    966  OE1 GLU A  64      14.084  32.008  -9.224  1.00  0.340          O  
ATOM    967  OE2 GLU A  64      14.879  33.979  -9.243  1.00  0.340          O  
ATOM    968  H   GLU A  64      18.731  29.802  -9.881  1.00  0.250          H  
ATOM    969  HA  GLU A  64      17.984  30.651  -7.080  1.00  0.310          H  
ATOM    970 1HB  GLU A  64      16.059  30.246  -9.409  1.00  0.410          H  
ATOM    971 2HB  GLU A  64      15.596  30.508  -7.736  1.00  0.410          H  
ATOM    972 1HG  GLU A  64      16.685  32.724  -7.774  1.00  0.410          H  
ATOM    973 2HG  GLU A  64      17.080  32.480  -9.471  1.00  0.410          H  
ATOM    974  N   ILE A  65      17.789  28.301  -6.467  1.00  0.240          N  
ATOM    975  CA  ILE A  65      17.733  26.895  -6.128  1.00  0.230          C  
ATOM    976  C   ILE A  65      16.541  26.640  -5.232  1.00  0.240          C  
ATOM    977  O   ILE A  65      16.547  27.050  -4.067  1.00  0.330          O  
ATOM    978  CB  ILE A  65      19.021  26.476  -5.410  1.00  0.330          C  
ATOM    979  CG1 ILE A  65      20.241  26.828  -6.313  1.00  0.330          C  
ATOM    980  CG2 ILE A  65      18.972  25.011  -5.027  1.00  0.330          C  
ATOM    981  CD1 ILE A  65      21.607  26.516  -5.720  1.00  0.330          C  
ATOM    982  H   ILE A  65      18.011  29.002  -5.770  1.00  0.290          H  
ATOM    983  HA  ILE A  65      17.612  26.307  -7.032  1.00  0.280          H  
ATOM    984  HB  ILE A  65      19.121  27.036  -4.526  1.00  0.390          H  
ATOM    985 1HG1 ILE A  65      20.129  26.362  -7.240  1.00  0.390          H  
ATOM    986 2HG1 ILE A  65      20.225  27.902  -6.489  1.00  0.390          H  
ATOM    987 1HG2 ILE A  65      19.872  24.783  -4.502  1.00  0.390          H  
ATOM    988 2HG2 ILE A  65      18.124  24.816  -4.367  1.00  0.390          H  
ATOM    989 3HG2 ILE A  65      18.885  24.386  -5.912  1.00  0.390          H  
ATOM    990 1HD1 ILE A  65      22.382  26.834  -6.416  1.00  0.390          H  
ATOM    991 2HD1 ILE A  65      21.733  27.040  -4.774  1.00  0.390          H  
ATOM    992 3HD1 ILE A  65      21.702  25.451  -5.557  1.00  0.390          H  
ATOM    993  N   LEU A  66      15.528  25.957  -5.756  1.00  0.210          N  
ATOM    994  CA  LEU A  66      14.322  25.762  -4.978  1.00  0.230          C  
ATOM    995  C   LEU A  66      14.115  24.331  -4.500  1.00  0.210          C  
ATOM    996  O   LEU A  66      14.448  23.357  -5.190  1.00  0.260          O  
ATOM    997  CB  LEU A  66      13.085  26.221  -5.777  1.00  0.310          C  
ATOM    998  CG  LEU A  66      12.747  27.768  -5.761  1.00  0.310          C  
ATOM    999  CD1 LEU A  66      13.770  28.583  -6.557  1.00  0.310          C  
ATOM   1000  CD2 LEU A  66      11.368  27.972  -6.308  1.00  0.310          C  
ATOM   1001  H   LEU A  66      15.557  25.611  -6.721  1.00  0.250          H  
ATOM   1002  HA  LEU A  66      14.410  26.386  -4.111  1.00  0.280          H  
ATOM   1003 1HB  LEU A  66      13.226  25.923  -6.820  1.00  0.380          H  
ATOM   1004 2HB  LEU A  66      12.219  25.691  -5.382  1.00  0.380          H  
ATOM   1005  HG  LEU A  66      12.759  28.115  -4.764  1.00  0.380          H  
ATOM   1006 1HD1 LEU A  66      13.498  29.637  -6.520  1.00  0.380          H  
ATOM   1007 2HD1 LEU A  66      14.751  28.474  -6.147  1.00  0.380          H  
ATOM   1008 3HD1 LEU A  66      13.776  28.252  -7.595  1.00  0.380          H  
ATOM   1009 1HD2 LEU A  66      11.117  29.031  -6.271  1.00  0.380          H  
ATOM   1010 2HD2 LEU A  66      11.327  27.625  -7.340  1.00  0.380          H  
ATOM   1011 3HD2 LEU A  66      10.665  27.419  -5.704  1.00  0.380          H  
ATOM   1012  N   PHE A  67      13.515  24.212  -3.316  1.00  0.210          N  
ATOM   1013  CA  PHE A  67      13.185  22.920  -2.730  1.00  0.200          C  
ATOM   1014  C   PHE A  67      11.761  22.912  -2.223  1.00  0.220          C  
ATOM   1015  O   PHE A  67      11.396  23.661  -1.313  1.00  0.270          O  
ATOM   1016  CB  PHE A  67      14.108  22.612  -1.574  1.00  0.280          C  
ATOM   1017  CG  PHE A  67      13.900  21.283  -1.001  1.00  0.280          C  
ATOM   1018  CD1 PHE A  67      14.397  20.202  -1.645  1.00  0.280          C  
ATOM   1019  CD2 PHE A  67      13.208  21.102   0.186  1.00  0.280          C  
ATOM   1020  CE1 PHE A  67      14.241  18.967  -1.127  1.00  0.280          C  
ATOM   1021  CE2 PHE A  67      13.048  19.847   0.712  1.00  0.280          C  
ATOM   1022  CZ  PHE A  67      13.577  18.782   0.049  1.00  0.280          C  
ATOM   1023  H   PHE A  67      13.300  25.073  -2.808  1.00  0.250          H  
ATOM   1024  HA  PHE A  67      13.288  22.149  -3.492  1.00  0.240          H  
ATOM   1025 1HB  PHE A  67      15.136  22.673  -1.920  1.00  0.340          H  
ATOM   1026 2HB  PHE A  67      13.972  23.354  -0.789  1.00  0.340          H  
ATOM   1027  HD1 PHE A  67      14.937  20.339  -2.581  1.00  0.340          H  
ATOM   1028  HD2 PHE A  67      12.796  21.971   0.699  1.00  0.340          H  
ATOM   1029  HE1 PHE A  67      14.650  18.127  -1.654  1.00  0.340          H  
ATOM   1030  HE2 PHE A  67      12.511  19.699   1.650  1.00  0.340          H  
ATOM   1031  HZ  PHE A  67      13.477  17.787   0.446  1.00  0.340          H  
ATOM   1032  N   ASP A  68      10.945  22.072  -2.841  1.00  0.210          N  
ATOM   1033  CA  ASP A  68       9.524  21.936  -2.542  1.00  0.270          C  
ATOM   1034  C   ASP A  68       8.869  23.321  -2.589  1.00  0.280          C  
ATOM   1035  O   ASP A  68       8.027  23.660  -1.760  1.00  0.320          O  
ATOM   1036  CB  ASP A  68       9.293  21.290  -1.168  1.00  0.350          C  
ATOM   1037  CG  ASP A  68       7.886  20.598  -1.040  1.00  0.350          C  
ATOM   1038  OD1 ASP A  68       7.361  20.139  -2.061  1.00  0.350          O  
ATOM   1039  OD2 ASP A  68       7.382  20.486   0.068  1.00  0.350          O  
ATOM   1040  H   ASP A  68      11.342  21.476  -3.576  1.00  0.250          H  
ATOM   1041  HA  ASP A  68       9.067  21.310  -3.310  1.00  0.320          H  
ATOM   1042 1HB  ASP A  68      10.079  20.574  -0.957  1.00  0.420          H  
ATOM   1043 2HB  ASP A  68       9.364  22.067  -0.401  1.00  0.420          H  
ATOM   1044  N   GLY A  69       9.276  24.125  -3.567  1.00  0.290          N  
ATOM   1045  CA  GLY A  69       8.752  25.464  -3.781  1.00  0.340          C  
ATOM   1046  C   GLY A  69       9.478  26.646  -3.099  1.00  0.360          C  
ATOM   1047  O   GLY A  69       9.180  27.806  -3.426  1.00  0.420          O  
ATOM   1048  H   GLY A  69       9.961  23.768  -4.218  1.00  0.350          H  
ATOM   1049 1HA  GLY A  69       8.755  25.628  -4.845  1.00  0.410          H  
ATOM   1050 2HA  GLY A  69       7.707  25.475  -3.479  1.00  0.410          H  
ATOM   1051  N   GLU A  70      10.409  26.404  -2.162  1.00  0.350          N  
ATOM   1052  CA  GLU A  70      11.087  27.538  -1.506  1.00  0.420          C  
ATOM   1053  C   GLU A  70      12.509  27.767  -2.023  1.00  0.380          C  
ATOM   1054  O   GLU A  70      13.261  26.821  -2.225  1.00  0.420          O  
ATOM   1055  CB  GLU A  70      11.120  27.358   0.010  1.00  0.560          C  
ATOM   1056  CG  GLU A  70       9.753  27.367   0.691  1.00  0.560          C  
ATOM   1057  CD  GLU A  70       9.844  27.255   2.203  1.00  0.560          C  
ATOM   1058  OE1 GLU A  70      10.376  28.156   2.818  1.00  0.560          O  
ATOM   1059  OE2 GLU A  70       9.364  26.282   2.737  1.00  0.560          O  
ATOM   1060  H   GLU A  70      10.630  25.443  -1.884  1.00  0.420          H  
ATOM   1061  HA  GLU A  70      10.517  28.441  -1.711  1.00  0.500          H  
ATOM   1062 1HB  GLU A  70      11.628  26.424   0.261  1.00  0.670          H  
ATOM   1063 2HB  GLU A  70      11.682  28.168   0.430  1.00  0.670          H  
ATOM   1064 1HG  GLU A  70       9.232  28.286   0.433  1.00  0.670          H  
ATOM   1065 2HG  GLU A  70       9.169  26.528   0.303  1.00  0.670          H  
ATOM   1066  N   ASN A  71      12.899  29.038  -2.183  1.00  0.380          N  
ATOM   1067  CA  ASN A  71      14.231  29.426  -2.697  1.00  0.380          C  
ATOM   1068  C   ASN A  71      15.304  29.438  -1.595  1.00  0.390          C  
ATOM   1069  O   ASN A  71      15.349  30.354  -0.780  1.00  0.610          O  
ATOM   1070  CB  ASN A  71      14.083  30.784  -3.392  1.00  0.530          C  
ATOM   1071  CG  ASN A  71      15.307  31.326  -4.117  1.00  0.530          C  
ATOM   1072  OD1 ASN A  71      16.447  30.986  -3.837  1.00  0.530          O  
ATOM   1073  ND2 ASN A  71      15.058  32.191  -5.072  1.00  0.530          N  
ATOM   1074  H   ASN A  71      12.226  29.765  -1.984  1.00  0.460          H  
ATOM   1075  HA  ASN A  71      14.554  28.689  -3.431  1.00  0.460          H  
ATOM   1076 1HB  ASN A  71      13.268  30.716  -4.114  1.00  0.640          H  
ATOM   1077 2HB  ASN A  71      13.786  31.523  -2.649  1.00  0.640          H  
ATOM   1078 1HD2 ASN A  71      15.811  32.603  -5.595  1.00  0.640          H  
ATOM   1079 2HD2 ASN A  71      14.113  32.452  -5.284  1.00  0.640          H  
ATOM   1080  N   ILE A  72      16.137  28.389  -1.544  1.00  0.360          N  
ATOM   1081  CA  ILE A  72      17.100  28.204  -0.450  1.00  0.390          C  
ATOM   1082  C   ILE A  72      18.149  29.322  -0.327  1.00  0.420          C  
ATOM   1083  O   ILE A  72      18.430  29.753   0.784  1.00  0.500          O  
ATOM   1084  CB  ILE A  72      17.730  26.783  -0.442  1.00  0.530          C  
ATOM   1085  CG1 ILE A  72      16.658  25.734  -0.074  1.00  0.530          C  
ATOM   1086  CG2 ILE A  72      18.902  26.746   0.543  1.00  0.530          C  
ATOM   1087  CD1 ILE A  72      17.097  24.275  -0.335  1.00  0.530          C  
ATOM   1088  H   ILE A  72      16.090  27.710  -2.311  1.00  0.430          H  
ATOM   1089  HA  ILE A  72      16.534  28.235   0.466  1.00  0.470          H  
ATOM   1090  HB  ILE A  72      18.065  26.506  -1.425  1.00  0.640          H  
ATOM   1091 1HG1 ILE A  72      16.415  25.842   0.982  1.00  0.640          H  
ATOM   1092 2HG1 ILE A  72      15.753  25.931  -0.657  1.00  0.640          H  
ATOM   1093 1HG2 ILE A  72      19.331  25.763   0.546  1.00  0.640          H  
ATOM   1094 2HG2 ILE A  72      19.675  27.456   0.254  1.00  0.640          H  
ATOM   1095 3HG2 ILE A  72      18.543  26.991   1.543  1.00  0.640          H  
ATOM   1096 1HD1 ILE A  72      16.306  23.601  -0.055  1.00  0.640          H  
ATOM   1097 2HD1 ILE A  72      17.321  24.147  -1.399  1.00  0.640          H  
ATOM   1098 3HD1 ILE A  72      17.982  24.018   0.242  1.00  0.640          H  
ATOM   1099  N   PRO A  73      18.787  29.785  -1.417  1.00  0.420          N  
ATOM   1100  CA  PRO A  73      19.726  30.897  -1.453  1.00  0.500          C  
ATOM   1101  C   PRO A  73      19.157  32.230  -0.957  1.00  0.560          C  
ATOM   1102  O   PRO A  73      19.919  33.182  -0.786  1.00  1.040          O  
ATOM   1103  CB  PRO A  73      20.099  30.983  -2.934  1.00  0.750          C  
ATOM   1104  CG  PRO A  73      19.909  29.599  -3.448  1.00  0.750          C  
ATOM   1105  CD  PRO A  73      18.739  29.049  -2.692  1.00  0.750          C  
ATOM   1106  HA  PRO A  73      20.606  30.625  -0.857  1.00  0.600          H  
ATOM   1107 1HB  PRO A  73      19.438  31.710  -3.438  1.00  0.900          H  
ATOM   1108 2HB  PRO A  73      21.130  31.355  -3.046  1.00  0.900          H  
ATOM   1109 1HG  PRO A  73      19.746  29.631  -4.534  1.00  0.900          H  
ATOM   1110 2HG  PRO A  73      20.813  28.999  -3.283  1.00  0.900          H  
ATOM   1111 1HD  PRO A  73      17.838  29.200  -3.247  1.00  0.900          H  
ATOM   1112 2HD  PRO A  73      18.951  28.020  -2.545  1.00  0.900          H  
ATOM   1113  N   ALA A  74      17.835  32.347  -0.788  1.00  1.080          N  
ATOM   1114  CA  ALA A  74      17.260  33.600  -0.342  1.00  1.240          C  
ATOM   1115  C   ALA A  74      16.411  33.381   0.907  1.00  0.860          C  
ATOM   1116  O   ALA A  74      15.189  33.555   0.887  1.00  1.020          O  
ATOM   1117  CB  ALA A  74      16.421  34.190  -1.460  1.00  1.670          C  
ATOM   1118  H   ALA A  74      17.189  31.560  -0.894  1.00  1.300          H  
ATOM   1119  HA  ALA A  74      18.065  34.286  -0.085  1.00  1.490          H  
ATOM   1120 1HB  ALA A  74      15.995  35.137  -1.135  1.00  2.010          H  
ATOM   1121 2HB  ALA A  74      17.046  34.350  -2.336  1.00  2.010          H  
ATOM   1122 3HB  ALA A  74      15.619  33.493  -1.705  1.00  2.010          H  
ATOM   1123  N   MET A  75      17.082  33.009   2.001  1.00  0.860          N  
ATOM   1124  CA  MET A  75      16.456  32.690   3.278  1.00  0.680          C  
ATOM   1125  C   MET A  75      17.243  33.194   4.477  1.00  0.690          C  
ATOM   1126  O   MET A  75      18.475  33.202   4.473  1.00  0.790          O  
ATOM   1127  CB  MET A  75      16.329  31.186   3.441  1.00  1.020          C  
ATOM   1128  CG  MET A  75      15.336  30.503   2.615  1.00  1.020          C  
ATOM   1129  SD  MET A  75      15.317  28.738   2.943  1.00  1.020          S  
ATOM   1130  CE  MET A  75      14.031  28.255   1.861  1.00  1.020          C  
ATOM   1131  H   MET A  75      18.089  32.909   1.948  1.00  1.030          H  
ATOM   1132  HA  MET A  75      15.469  33.149   3.303  1.00  0.820          H  
ATOM   1133 1HB  MET A  75      17.266  30.758   3.132  1.00  1.230          H  
ATOM   1134 2HB  MET A  75      16.191  30.931   4.478  1.00  1.230          H  
ATOM   1135 1HG  MET A  75      14.359  30.908   2.798  1.00  1.230          H  
ATOM   1136 2HG  MET A  75      15.582  30.656   1.579  1.00  1.230          H  
ATOM   1137 1HE  MET A  75      13.912  27.198   1.903  1.00  1.230          H  
ATOM   1138 2HE  MET A  75      13.109  28.740   2.167  1.00  1.230          H  
ATOM   1139 3HE  MET A  75      14.267  28.541   0.852  1.00  1.230          H  
ATOM   1140  N   SER A  76      16.513  33.547   5.529  1.00  0.770          N  
ATOM   1141  CA  SER A  76      17.085  33.892   6.820  1.00  0.940          C  
ATOM   1142  C   SER A  76      17.473  32.587   7.501  1.00  0.900          C  
ATOM   1143  O   SER A  76      17.070  31.514   7.043  1.00  0.770          O  
ATOM   1144  CB  SER A  76      16.076  34.658   7.647  1.00  1.250          C  
ATOM   1145  OG  SER A  76      14.999  33.831   8.013  1.00  1.250          O  
ATOM   1146  H   SER A  76      15.509  33.569   5.444  1.00  0.920          H  
ATOM   1147  HA  SER A  76      17.980  34.500   6.673  1.00  1.130          H  
ATOM   1148 1HB  SER A  76      16.557  35.053   8.540  1.00  1.500          H  
ATOM   1149 2HB  SER A  76      15.706  35.506   7.071  1.00  1.500          H  
ATOM   1150  HG  SER A  76      14.391  34.397   8.507  1.00  1.500          H  
ATOM   1151  N   ARG A  77      18.218  32.644   8.604  1.00  1.040          N  
ATOM   1152  CA  ARG A  77      18.632  31.395   9.243  1.00  1.020          C  
ATOM   1153  C   ARG A  77      17.483  30.479   9.666  1.00  0.940          C  
ATOM   1154  O   ARG A  77      17.558  29.271   9.439  1.00  0.850          O  
ATOM   1155  CB  ARG A  77      19.522  31.678  10.436  1.00  1.440          C  
ATOM   1156  CG  ARG A  77      20.907  32.205  10.063  1.00  1.440          C  
ATOM   1157  CD  ARG A  77      21.753  32.473  11.254  1.00  1.440          C  
ATOM   1158  NE  ARG A  77      22.138  31.240  11.939  1.00  1.440          N  
ATOM   1159  CZ  ARG A  77      22.666  31.164  13.182  1.00  1.440          C  
ATOM   1160  NH1 ARG A  77      22.870  32.257  13.895  1.00  1.440          N  
ATOM   1161  NH2 ARG A  77      22.982  29.978  13.683  1.00  1.440          N  
ATOM   1162  H   ARG A  77      18.517  33.538   8.967  1.00  1.250          H  
ATOM   1163  HA  ARG A  77      19.233  30.847   8.527  1.00  1.220          H  
ATOM   1164 1HB  ARG A  77      19.047  32.412  11.083  1.00  1.720          H  
ATOM   1165 2HB  ARG A  77      19.651  30.773  11.013  1.00  1.720          H  
ATOM   1166 1HG  ARG A  77      21.415  31.460   9.448  1.00  1.720          H  
ATOM   1167 2HG  ARG A  77      20.807  33.130   9.498  1.00  1.720          H  
ATOM   1168 1HD  ARG A  77      22.660  32.992  10.942  1.00  1.720          H  
ATOM   1169 2HD  ARG A  77      21.195  33.098  11.950  1.00  1.720          H  
ATOM   1170  HE  ARG A  77      22.015  30.368  11.434  1.00  1.720          H  
ATOM   1171 1HH1 ARG A  77      22.636  33.162  13.518  1.00  1.720          H  
ATOM   1172 2HH1 ARG A  77      23.268  32.190  14.822  1.00  1.720          H  
ATOM   1173 1HH2 ARG A  77      22.826  29.131  13.130  1.00  1.720          H  
ATOM   1174 2HH2 ARG A  77      23.378  29.906  14.608  1.00  1.720          H  
ATOM   1175  N   SER A  78      16.390  31.027  10.201  1.00  1.000          N  
ATOM   1176  CA  SER A  78      15.281  30.180  10.634  1.00  0.970          C  
ATOM   1177  C   SER A  78      14.692  29.381   9.472  1.00  0.830          C  
ATOM   1178  O   SER A  78      14.327  28.205   9.634  1.00  0.800          O  
ATOM   1179  CB  SER A  78      14.192  31.032  11.264  1.00  1.370          C  
ATOM   1180  OG  SER A  78      14.638  31.630  12.454  1.00  1.370          O  
ATOM   1181  H   SER A  78      16.347  32.022  10.366  1.00  1.200          H  
ATOM   1182  HA  SER A  78      15.655  29.477  11.379  1.00  1.160          H  
ATOM   1183 1HB  SER A  78      13.885  31.804  10.558  1.00  1.640          H  
ATOM   1184 2HB  SER A  78      13.321  30.411  11.468  1.00  1.640          H  
ATOM   1185  HG  SER A  78      13.886  32.116  12.805  1.00  1.640          H  
ATOM   1186  N   ARG A  79      14.582  30.020   8.306  1.00  0.770          N  
ATOM   1187  CA  ARG A  79      14.051  29.362   7.123  1.00  0.680          C  
ATOM   1188  C   ARG A  79      15.054  28.348   6.587  1.00  0.540          C  
ATOM   1189  O   ARG A  79      14.659  27.257   6.155  1.00  0.500          O  
ATOM   1190  CB  ARG A  79      13.676  30.358   6.052  1.00  0.990          C  
ATOM   1191  CG  ARG A  79      12.462  31.204   6.361  1.00  0.990          C  
ATOM   1192  CD  ARG A  79      12.128  32.083   5.222  1.00  0.990          C  
ATOM   1193  NE  ARG A  79      11.659  31.305   4.067  1.00  0.990          N  
ATOM   1194  CZ  ARG A  79      11.617  31.739   2.788  1.00  0.990          C  
ATOM   1195  NH1 ARG A  79      12.029  32.957   2.470  1.00  0.990          N  
ATOM   1196  NH2 ARG A  79      11.163  30.921   1.854  1.00  0.990          N  
ATOM   1197  H   ARG A  79      14.898  30.983   8.256  1.00  0.920          H  
ATOM   1198  HA  ARG A  79      13.144  28.830   7.405  1.00  0.820          H  
ATOM   1199 1HB  ARG A  79      14.499  31.045   5.914  1.00  1.190          H  
ATOM   1200 2HB  ARG A  79      13.505  29.842   5.114  1.00  1.190          H  
ATOM   1201 1HG  ARG A  79      11.608  30.557   6.563  1.00  1.190          H  
ATOM   1202 2HG  ARG A  79      12.667  31.825   7.234  1.00  1.190          H  
ATOM   1203 1HD  ARG A  79      11.342  32.780   5.514  1.00  1.190          H  
ATOM   1204 2HD  ARG A  79      13.023  32.634   4.931  1.00  1.190          H  
ATOM   1205  HE  ARG A  79      11.322  30.355   4.243  1.00  1.190          H  
ATOM   1206 1HH1 ARG A  79      12.378  33.582   3.178  1.00  1.190          H  
ATOM   1207 2HH1 ARG A  79      12.008  33.266   1.506  1.00  1.190          H  
ATOM   1208 1HH2 ARG A  79      10.851  29.968   2.121  1.00  1.190          H  
ATOM   1209 2HH2 ARG A  79      11.126  31.213   0.892  1.00  1.190          H  
ATOM   1210  N   LEU A  80      16.350  28.695   6.624  1.00  0.530          N  
ATOM   1211  CA  LEU A  80      17.371  27.773   6.154  1.00  0.480          C  
ATOM   1212  C   LEU A  80      17.364  26.520   6.993  1.00  0.460          C  
ATOM   1213  O   LEU A  80      17.454  25.424   6.448  1.00  0.410          O  
ATOM   1214  CB  LEU A  80      18.773  28.397   6.230  1.00  0.690          C  
ATOM   1215  CG  LEU A  80      19.106  29.522   5.232  1.00  0.690          C  
ATOM   1216  CD1 LEU A  80      20.402  30.189   5.620  1.00  0.690          C  
ATOM   1217  CD2 LEU A  80      19.243  28.935   3.828  1.00  0.690          C  
ATOM   1218  H   LEU A  80      16.620  29.629   6.947  1.00  0.640          H  
ATOM   1219  HA  LEU A  80      17.140  27.492   5.131  1.00  0.580          H  
ATOM   1220 1HB  LEU A  80      18.908  28.794   7.230  1.00  0.830          H  
ATOM   1221 2HB  LEU A  80      19.495  27.606   6.084  1.00  0.830          H  
ATOM   1222  HG  LEU A  80      18.330  30.265   5.253  1.00  0.830          H  
ATOM   1223 1HD1 LEU A  80      20.612  30.986   4.903  1.00  0.830          H  
ATOM   1224 2HD1 LEU A  80      20.316  30.616   6.603  1.00  0.830          H  
ATOM   1225 3HD1 LEU A  80      21.206  29.466   5.608  1.00  0.830          H  
ATOM   1226 1HD2 LEU A  80      19.485  29.737   3.131  1.00  0.830          H  
ATOM   1227 2HD2 LEU A  80      20.040  28.193   3.816  1.00  0.830          H  
ATOM   1228 3HD2 LEU A  80      18.321  28.472   3.516  1.00  0.830          H  
ATOM   1229  N   TYR A  81      17.202  26.651   8.311  1.00  0.530          N  
ATOM   1230  CA  TYR A  81      17.177  25.473   9.158  1.00  0.520          C  
ATOM   1231  C   TYR A  81      15.898  24.679   8.941  1.00  0.490          C  
ATOM   1232  O   TYR A  81      15.926  23.449   8.900  1.00  0.470          O  
ATOM   1233  CB  TYR A  81      17.331  25.840  10.634  1.00  0.730          C  
ATOM   1234  CG  TYR A  81      18.729  26.288  11.021  1.00  0.730          C  
ATOM   1235  CD1 TYR A  81      18.937  27.559  11.541  1.00  0.730          C  
ATOM   1236  CD2 TYR A  81      19.809  25.429  10.844  1.00  0.730          C  
ATOM   1237  CE1 TYR A  81      20.207  27.964  11.882  1.00  0.730          C  
ATOM   1238  CE2 TYR A  81      21.078  25.838  11.186  1.00  0.730          C  
ATOM   1239  CZ  TYR A  81      21.280  27.102  11.702  1.00  0.730          C  
ATOM   1240  OH  TYR A  81      22.551  27.509  12.046  1.00  0.730          O  
ATOM   1241  H   TYR A  81      17.158  27.587   8.727  1.00  0.640          H  
ATOM   1242  HA  TYR A  81      18.008  24.835   8.874  1.00  0.620          H  
ATOM   1243 1HB  TYR A  81      16.638  26.654  10.868  1.00  0.880          H  
ATOM   1244 2HB  TYR A  81      17.060  24.991  11.251  1.00  0.880          H  
ATOM   1245  HD1 TYR A  81      18.096  28.236  11.684  1.00  0.880          H  
ATOM   1246  HD2 TYR A  81      19.656  24.430  10.438  1.00  0.880          H  
ATOM   1247  HE1 TYR A  81      20.363  28.955  12.294  1.00  0.880          H  
ATOM   1248  HE2 TYR A  81      21.924  25.163  11.048  1.00  0.880          H  
ATOM   1249  HH  TYR A  81      23.169  26.778  11.917  1.00  0.880          H  
ATOM   1250  N   THR A  82      14.773  25.365   8.742  1.00  0.530          N  
ATOM   1251  CA  THR A  82      13.515  24.666   8.534  1.00  0.570          C  
ATOM   1252  C   THR A  82      13.615  23.735   7.335  1.00  0.510          C  
ATOM   1253  O   THR A  82      13.195  22.576   7.404  1.00  0.550          O  
ATOM   1254  CB  THR A  82      12.358  25.667   8.315  1.00  0.780          C  
ATOM   1255  OG1 THR A  82      12.198  26.485   9.492  1.00  0.780          O  
ATOM   1256  CG2 THR A  82      11.049  24.920   8.028  1.00  0.780          C  
ATOM   1257  H   THR A  82      14.768  26.384   8.807  1.00  0.640          H  
ATOM   1258  HA  THR A  82      13.300  24.068   9.418  1.00  0.680          H  
ATOM   1259  HB  THR A  82      12.592  26.310   7.471  1.00  0.940          H  
ATOM   1260  HG1 THR A  82      12.980  27.072   9.600  1.00  0.940          H  
ATOM   1261 1HG2 THR A  82      10.251  25.646   7.880  1.00  0.940          H  
ATOM   1262 2HG2 THR A  82      11.147  24.310   7.130  1.00  0.940          H  
ATOM   1263 3HG2 THR A  82      10.805  24.280   8.874  1.00  0.940          H  
ATOM   1264  N   VAL A  83      14.161  24.242   6.229  1.00  0.470          N  
ATOM   1265  CA  VAL A  83      14.332  23.426   5.043  1.00  0.500          C  
ATOM   1266  C   VAL A  83      15.499  22.447   5.150  1.00  0.470          C  
ATOM   1267  O   VAL A  83      15.359  21.294   4.764  1.00  0.500          O  
ATOM   1268  CB  VAL A  83      14.379  24.273   3.769  1.00  0.690          C  
ATOM   1269  CG1 VAL A  83      14.738  23.403   2.566  1.00  0.690          C  
ATOM   1270  CG2 VAL A  83      12.981  24.857   3.571  1.00  0.690          C  
ATOM   1271  H   VAL A  83      14.455  25.227   6.231  1.00  0.560          H  
ATOM   1272  HA  VAL A  83      13.434  22.826   4.945  1.00  0.600          H  
ATOM   1273  HB  VAL A  83      15.121  25.075   3.864  1.00  0.830          H  
ATOM   1274 1HG1 VAL A  83      14.723  24.012   1.667  1.00  0.830          H  
ATOM   1275 2HG1 VAL A  83      15.728  22.974   2.690  1.00  0.830          H  
ATOM   1276 3HG1 VAL A  83      14.012  22.607   2.480  1.00  0.830          H  
ATOM   1277 1HG2 VAL A  83      12.940  25.446   2.678  1.00  0.830          H  
ATOM   1278 2HG2 VAL A  83      12.257  24.048   3.484  1.00  0.830          H  
ATOM   1279 3HG2 VAL A  83      12.721  25.481   4.429  1.00  0.830          H  
ATOM   1280  N   ARG A  84      16.656  22.862   5.660  1.00  0.470          N  
ATOM   1281  CA  ARG A  84      17.775  21.930   5.780  1.00  0.540          C  
ATOM   1282  C   ARG A  84      17.374  20.691   6.587  1.00  0.520          C  
ATOM   1283  O   ARG A  84      17.757  19.581   6.245  1.00  0.620          O  
ATOM   1284  CB  ARG A  84      18.972  22.597   6.448  1.00  0.730          C  
ATOM   1285  CG  ARG A  84      19.776  23.623   5.604  1.00  0.730          C  
ATOM   1286  CD  ARG A  84      20.736  24.375   6.477  1.00  0.730          C  
ATOM   1287  NE  ARG A  84      21.579  25.330   5.739  1.00  0.730          N  
ATOM   1288  CZ  ARG A  84      22.166  26.424   6.258  1.00  0.730          C  
ATOM   1289  NH1 ARG A  84      22.001  26.775   7.521  1.00  0.730          N  
ATOM   1290  NH2 ARG A  84      22.919  27.134   5.452  1.00  0.730          N  
ATOM   1291  H   ARG A  84      16.780  23.824   5.966  1.00  0.560          H  
ATOM   1292  HA  ARG A  84      18.069  21.616   4.777  1.00  0.650          H  
ATOM   1293 1HB  ARG A  84      18.627  23.111   7.340  1.00  0.870          H  
ATOM   1294 2HB  ARG A  84      19.670  21.826   6.771  1.00  0.870          H  
ATOM   1295 1HG  ARG A  84      20.364  23.083   4.857  1.00  0.870          H  
ATOM   1296 2HG  ARG A  84      19.119  24.318   5.095  1.00  0.870          H  
ATOM   1297 1HD  ARG A  84      20.155  24.928   7.215  1.00  0.870          H  
ATOM   1298 2HD  ARG A  84      21.388  23.667   6.985  1.00  0.870          H  
ATOM   1299  HE  ARG A  84      21.806  25.149   4.749  1.00  0.870          H  
ATOM   1300 1HH1 ARG A  84      21.420  26.217   8.128  1.00  0.870          H  
ATOM   1301 2HH1 ARG A  84      22.459  27.600   7.880  1.00  0.870          H  
ATOM   1302 1HH2 ARG A  84      23.033  26.794   4.482  1.00  0.870          H  
ATOM   1303 2HH2 ARG A  84      23.392  27.962   5.773  1.00  0.870          H  
ATOM   1304  N   LYS A  85      16.561  20.847   7.632  1.00  0.430          N  
ATOM   1305  CA  LYS A  85      16.113  19.704   8.432  1.00  0.440          C  
ATOM   1306  C   LYS A  85      15.285  18.669   7.647  1.00  0.400          C  
ATOM   1307  O   LYS A  85      15.076  17.559   8.133  1.00  0.520          O  
ATOM   1308  CB  LYS A  85      15.332  20.161   9.660  1.00  0.610          C  
ATOM   1309  CG  LYS A  85      16.186  20.832  10.729  1.00  0.610          C  
ATOM   1310  CD  LYS A  85      15.345  21.249  11.921  1.00  0.610          C  
ATOM   1311  CE  LYS A  85      16.170  21.997  12.952  1.00  0.610          C  
ATOM   1312  NZ  LYS A  85      15.376  22.308  14.166  1.00  0.610          N  
ATOM   1313  H   LYS A  85      16.275  21.790   7.916  1.00  0.520          H  
ATOM   1314  HA  LYS A  85      17.003  19.189   8.790  1.00  0.530          H  
ATOM   1315 1HB  LYS A  85      14.571  20.882   9.345  1.00  0.730          H  
ATOM   1316 2HB  LYS A  85      14.821  19.312  10.109  1.00  0.730          H  
ATOM   1317 1HG  LYS A  85      16.931  20.117  11.064  1.00  0.730          H  
ATOM   1318 2HG  LYS A  85      16.705  21.686  10.324  1.00  0.730          H  
ATOM   1319 1HD  LYS A  85      14.538  21.899  11.578  1.00  0.730          H  
ATOM   1320 2HD  LYS A  85      14.905  20.369  12.392  1.00  0.730          H  
ATOM   1321 1HE  LYS A  85      17.030  21.394  13.234  1.00  0.730          H  
ATOM   1322 2HE  LYS A  85      16.520  22.928  12.510  1.00  0.730          H  
ATOM   1323 1HZ  LYS A  85      15.944  22.804  14.837  1.00  0.730          H  
ATOM   1324 2HZ  LYS A  85      14.571  22.867  13.927  1.00  0.730          H  
ATOM   1325 3HZ  LYS A  85      15.070  21.397  14.577  1.00  0.730          H  
ATOM   1326  N   ARG A  86      14.755  19.043   6.477  1.00  0.310          N  
ATOM   1327  CA  ARG A  86      13.937  18.181   5.628  1.00  0.250          C  
ATOM   1328  C   ARG A  86      14.780  17.474   4.559  1.00  0.210          C  
ATOM   1329  O   ARG A  86      14.252  16.734   3.702  1.00  0.250          O  
ATOM   1330  CB  ARG A  86      12.875  19.021   4.947  1.00  0.370          C  
ATOM   1331  CG  ARG A  86      11.856  19.630   5.887  1.00  0.370          C  
ATOM   1332  CD  ARG A  86      11.006  20.611   5.198  1.00  0.370          C  
ATOM   1333  NE  ARG A  86      10.253  20.002   4.127  1.00  0.370          N  
ATOM   1334  CZ  ARG A  86       9.514  20.648   3.221  1.00  0.370          C  
ATOM   1335  NH1 ARG A  86       9.380  21.958   3.244  1.00  0.370          N  
ATOM   1336  NH2 ARG A  86       8.933  19.913   2.318  1.00  0.370          N  
ATOM   1337  H   ARG A  86      14.976  19.971   6.110  1.00  0.370          H  
ATOM   1338  HA  ARG A  86      13.455  17.433   6.257  1.00  0.300          H  
ATOM   1339 1HB  ARG A  86      13.348  19.833   4.399  1.00  0.450          H  
ATOM   1340 2HB  ARG A  86      12.339  18.408   4.222  1.00  0.450          H  
ATOM   1341 1HG  ARG A  86      11.221  18.846   6.293  1.00  0.450          H  
ATOM   1342 2HG  ARG A  86      12.375  20.140   6.702  1.00  0.450          H  
ATOM   1343 1HD  ARG A  86      10.309  21.045   5.913  1.00  0.450          H  
ATOM   1344 2HD  ARG A  86      11.632  21.390   4.779  1.00  0.450          H  
ATOM   1345  HE  ARG A  86      10.296  18.971   4.010  1.00  0.450          H  
ATOM   1346 1HH1 ARG A  86       9.825  22.499   3.968  1.00  0.450          H  
ATOM   1347 2HH1 ARG A  86       8.812  22.424   2.542  1.00  0.450          H  
ATOM   1348 1HH2 ARG A  86       9.086  18.898   2.373  1.00  0.450          H  
ATOM   1349 2HH2 ARG A  86       8.342  20.314   1.577  1.00  0.450          H  
ATOM   1350  N   MET A  87      16.090  17.726   4.602  1.00  0.250          N  
ATOM   1351  CA  MET A  87      17.024  17.172   3.647  1.00  0.290          C  
ATOM   1352  C   MET A  87      18.130  16.430   4.410  1.00  0.340          C  
ATOM   1353  O   MET A  87      18.753  16.980   5.316  1.00  0.630          O  
ATOM   1354  CB  MET A  87      17.596  18.347   2.852  1.00  0.390          C  
ATOM   1355  CG  MET A  87      16.498  19.197   2.183  1.00  0.390          C  
ATOM   1356  SD  MET A  87      17.072  20.646   1.314  1.00  0.390          S  
ATOM   1357  CE  MET A  87      17.641  19.977  -0.197  1.00  0.390          C  
ATOM   1358  H   MET A  87      16.475  18.340   5.328  1.00  0.300          H  
ATOM   1359  HA  MET A  87      16.516  16.466   2.994  1.00  0.350          H  
ATOM   1360 1HB  MET A  87      18.162  18.996   3.524  1.00  0.470          H  
ATOM   1361 2HB  MET A  87      18.278  17.975   2.089  1.00  0.470          H  
ATOM   1362 1HG  MET A  87      15.968  18.569   1.489  1.00  0.470          H  
ATOM   1363 2HG  MET A  87      15.792  19.538   2.932  1.00  0.470          H  
ATOM   1364 1HE  MET A  87      17.993  20.781  -0.816  1.00  0.470          H  
ATOM   1365 2HE  MET A  87      18.435  19.276  -0.012  1.00  0.470          H  
ATOM   1366 3HE  MET A  87      16.853  19.487  -0.690  1.00  0.470          H  
ATOM   1367  N   SER A  88      18.429  15.208   4.015  1.00  0.240          N  
ATOM   1368  CA  SER A  88      19.490  14.471   4.694  1.00  0.250          C  
ATOM   1369  C   SER A  88      20.631  14.272   3.739  1.00  0.250          C  
ATOM   1370  O   SER A  88      20.408  14.187   2.532  1.00  0.260          O  
ATOM   1371  CB  SER A  88      19.023  13.119   5.170  1.00  0.350          C  
ATOM   1372  OG  SER A  88      18.015  13.194   6.148  1.00  0.350          O  
ATOM   1373  H   SER A  88      17.905  14.782   3.248  1.00  0.290          H  
ATOM   1374  HA  SER A  88      19.844  15.049   5.549  1.00  0.300          H  
ATOM   1375 1HB  SER A  88      18.670  12.568   4.334  1.00  0.420          H  
ATOM   1376 2HB  SER A  88      19.874  12.597   5.565  1.00  0.420          H  
ATOM   1377  HG  SER A  88      17.758  12.256   6.350  1.00  0.420          H  
ATOM   1378  N   MET A  89      21.850  14.158   4.252  1.00  0.280          N  
ATOM   1379  CA  MET A  89      22.958  13.913   3.348  1.00  0.300          C  
ATOM   1380  C   MET A  89      23.955  12.931   3.920  1.00  0.280          C  
ATOM   1381  O   MET A  89      24.292  12.961   5.107  1.00  0.340          O  
ATOM   1382  CB  MET A  89      23.624  15.245   2.962  1.00  0.410          C  
ATOM   1383  CG  MET A  89      24.786  15.142   1.920  1.00  0.410          C  
ATOM   1384  SD  MET A  89      25.475  16.754   1.410  1.00  0.410          S  
ATOM   1385  CE  MET A  89      24.135  17.486   0.488  1.00  0.410          C  
ATOM   1386  H   MET A  89      22.003  14.240   5.249  1.00  0.340          H  
ATOM   1387  HA  MET A  89      22.561  13.465   2.447  1.00  0.360          H  
ATOM   1388 1HB  MET A  89      22.862  15.905   2.569  1.00  0.490          H  
ATOM   1389 2HB  MET A  89      24.032  15.714   3.855  1.00  0.490          H  
ATOM   1390 1HG  MET A  89      25.607  14.562   2.352  1.00  0.490          H  
ATOM   1391 2HG  MET A  89      24.445  14.616   1.032  1.00  0.490          H  
ATOM   1392 1HE  MET A  89      24.439  18.449   0.101  1.00  0.490          H  
ATOM   1393 2HE  MET A  89      23.869  16.839  -0.319  1.00  0.490          H  
ATOM   1394 3HE  MET A  89      23.273  17.623   1.129  1.00  0.490          H  
ATOM   1395  N   LEU A  90      24.461  12.089   3.037  1.00  0.260          N  
ATOM   1396  CA  LEU A  90      25.466  11.115   3.379  1.00  0.290          C  
ATOM   1397  C   LEU A  90      26.792  11.581   2.814  1.00  0.320          C  
ATOM   1398  O   LEU A  90      26.917  11.879   1.621  1.00  0.430          O  
ATOM   1399  CB  LEU A  90      25.136   9.741   2.782  1.00  0.390          C  
ATOM   1400  CG  LEU A  90      23.997   8.912   3.428  1.00  0.390          C  
ATOM   1401  CD1 LEU A  90      22.646   9.333   2.853  1.00  0.390          C  
ATOM   1402  CD2 LEU A  90      24.272   7.465   3.167  1.00  0.390          C  
ATOM   1403  H   LEU A  90      24.098  12.123   2.081  1.00  0.310          H  
ATOM   1404  HA  LEU A  90      25.545  11.041   4.462  1.00  0.350          H  
ATOM   1405 1HB  LEU A  90      24.854   9.893   1.743  1.00  0.470          H  
ATOM   1406 2HB  LEU A  90      26.034   9.144   2.793  1.00  0.470          H  
ATOM   1407  HG  LEU A  90      23.964   9.085   4.507  1.00  0.470          H  
ATOM   1408 1HD1 LEU A  90      21.867   8.730   3.299  1.00  0.470          H  
ATOM   1409 2HD1 LEU A  90      22.450  10.375   3.058  1.00  0.470          H  
ATOM   1410 3HD1 LEU A  90      22.643   9.179   1.780  1.00  0.470          H  
ATOM   1411 1HD2 LEU A  90      23.507   6.862   3.592  1.00  0.470          H  
ATOM   1412 2HD2 LEU A  90      24.315   7.291   2.112  1.00  0.470          H  
ATOM   1413 3HD2 LEU A  90      25.212   7.205   3.607  1.00  0.470          H  
ATOM   1414  N   PHE A  91      27.798  11.603   3.674  1.00  0.380          N  
ATOM   1415  CA  PHE A  91      29.121  12.074   3.292  1.00  0.500          C  
ATOM   1416  C   PHE A  91      30.040  10.903   2.989  1.00  0.510          C  
ATOM   1417  O   PHE A  91      29.819   9.789   3.474  1.00  0.490          O  
ATOM   1418  CB  PHE A  91      29.642  13.014   4.362  1.00  0.650          C  
ATOM   1419  CG  PHE A  91      28.800  14.264   4.408  1.00  0.650          C  
ATOM   1420  CD1 PHE A  91      27.677  14.333   5.233  1.00  0.650          C  
ATOM   1421  CD2 PHE A  91      29.106  15.365   3.615  1.00  0.650          C  
ATOM   1422  CE1 PHE A  91      26.892  15.461   5.263  1.00  0.650          C  
ATOM   1423  CE2 PHE A  91      28.317  16.499   3.652  1.00  0.650          C  
ATOM   1424  CZ  PHE A  91      27.212  16.544   4.477  1.00  0.650          C  
ATOM   1425  H   PHE A  91      27.620  11.334   4.632  1.00  0.460          H  
ATOM   1426  HA  PHE A  91      29.025  12.660   2.376  1.00  0.600          H  
ATOM   1427 1HB  PHE A  91      29.603  12.543   5.324  1.00  0.780          H  
ATOM   1428 2HB  PHE A  91      30.673  13.292   4.158  1.00  0.780          H  
ATOM   1429  HD1 PHE A  91      27.409  13.480   5.857  1.00  0.780          H  
ATOM   1430  HD2 PHE A  91      29.974  15.332   2.952  1.00  0.780          H  
ATOM   1431  HE1 PHE A  91      26.013  15.491   5.909  1.00  0.780          H  
ATOM   1432  HE2 PHE A  91      28.559  17.364   3.023  1.00  0.780          H  
ATOM   1433  HZ  PHE A  91      26.590  17.439   4.497  1.00  0.780          H  
ATOM   1434  N   GLN A  92      31.069  11.160   2.181  1.00  0.720          N  
ATOM   1435  CA  GLN A  92      31.985  10.143   1.650  1.00  0.730          C  
ATOM   1436  C   GLN A  92      32.694   9.229   2.651  1.00  0.520          C  
ATOM   1437  O   GLN A  92      32.775   8.015   2.435  1.00  0.550          O  
ATOM   1438  CB  GLN A  92      33.099  10.850   0.867  1.00  1.020          C  
ATOM   1439  CG  GLN A  92      32.653  11.494  -0.407  1.00  1.020          C  
ATOM   1440  CD  GLN A  92      33.740  12.267  -1.104  1.00  1.020          C  
ATOM   1441  OE1 GLN A  92      34.921  11.879  -1.082  1.00  1.020          O  
ATOM   1442  NE2 GLN A  92      33.360  13.392  -1.708  1.00  1.020          N  
ATOM   1443  H   GLN A  92      31.189  12.110   1.863  1.00  0.860          H  
ATOM   1444  HA  GLN A  92      31.411   9.518   0.961  1.00  0.880          H  
ATOM   1445 1HB  GLN A  92      33.552  11.617   1.488  1.00  1.220          H  
ATOM   1446 2HB  GLN A  92      33.878  10.126   0.619  1.00  1.220          H  
ATOM   1447 1HG  GLN A  92      32.320  10.710  -1.072  1.00  1.220          H  
ATOM   1448 2HG  GLN A  92      31.832  12.178  -0.208  1.00  1.220          H  
ATOM   1449 1HE2 GLN A  92      34.025  13.958  -2.186  1.00  1.220          H  
ATOM   1450 2HE2 GLN A  92      32.367  13.697  -1.666  1.00  1.220          H  
ATOM   1451  N   SER A  93      33.189   9.760   3.763  1.00  0.520          N  
ATOM   1452  CA  SER A  93      33.982   8.925   4.672  1.00  0.610          C  
ATOM   1453  C   SER A  93      33.165   8.122   5.672  1.00  0.710          C  
ATOM   1454  O   SER A  93      33.385   8.217   6.884  1.00  1.610          O  
ATOM   1455  CB  SER A  93      34.950   9.802   5.448  1.00  0.820          C  
ATOM   1456  OG  SER A  93      35.868  10.438   4.594  1.00  0.820          O  
ATOM   1457  H   SER A  93      33.082  10.743   3.954  1.00  0.620          H  
ATOM   1458  HA  SER A  93      34.555   8.223   4.065  1.00  0.730          H  
ATOM   1459 1HB  SER A  93      34.387  10.550   6.006  1.00  0.980          H  
ATOM   1460 2HB  SER A  93      35.488   9.192   6.171  1.00  0.980          H  
ATOM   1461  HG  SER A  93      36.453  10.944   5.167  1.00  0.980          H  
ATOM   1462  N   GLY A  94      32.249   7.288   5.170  1.00  0.760          N  
ATOM   1463  CA  GLY A  94      31.359   6.478   6.020  1.00  0.760          C  
ATOM   1464  C   GLY A  94      30.602   7.274   7.119  1.00  0.950          C  
ATOM   1465  O   GLY A  94      29.581   6.727   7.517  1.00  1.970          O  
ATOM   1466  H   GLY A  94      32.196   7.257   4.151  1.00  0.910          H  
ATOM   1467 1HA  GLY A  94      30.631   5.976   5.381  1.00  0.910          H  
ATOM   1468 2HA  GLY A  94      31.946   5.690   6.489  1.00  0.910          H  
ATOM   1469  N   ALA A  95      30.584   8.602   6.903  1.00  0.470          N  
ATOM   1470  CA  ALA A  95      30.732   9.520   8.030  1.00  0.500          C  
ATOM   1471  C   ALA A  95      29.708   9.352   9.143  1.00  0.430          C  
ATOM   1472  O   ALA A  95      28.502   9.536   8.947  1.00  0.510          O  
ATOM   1473  CB  ALA A  95      30.659  10.941   7.512  1.00  0.690          C  
ATOM   1474  H   ALA A  95      29.841   8.889   6.288  1.00  0.560          H  
ATOM   1475  HA  ALA A  95      31.718   9.349   8.461  1.00  0.600          H  
ATOM   1476 1HB  ALA A  95      30.823  11.638   8.336  1.00  0.830          H  
ATOM   1477 2HB  ALA A  95      31.424  11.086   6.749  1.00  0.830          H  
ATOM   1478 3HB  ALA A  95      29.678  11.103   7.088  1.00  0.830          H  
ATOM   1479  N   LEU A  96      30.265   9.113  10.331  1.00  0.360          N  
ATOM   1480  CA  LEU A  96      29.594   8.893  11.602  1.00  0.360          C  
ATOM   1481  C   LEU A  96      30.233   9.793  12.645  1.00  0.430          C  
ATOM   1482  O   LEU A  96      31.251  10.431  12.365  1.00  0.520          O  
ATOM   1483  CB  LEU A  96      29.717   7.422  12.004  1.00  0.500          C  
ATOM   1484  CG  LEU A  96      29.134   6.400  10.978  1.00  0.500          C  
ATOM   1485  CD1 LEU A  96      29.477   5.007  11.403  1.00  0.500          C  
ATOM   1486  CD2 LEU A  96      27.630   6.556  10.841  1.00  0.500          C  
ATOM   1487  H   LEU A  96      31.272   9.034  10.337  1.00  0.430          H  
ATOM   1488  HA  LEU A  96      28.548   9.176  11.517  1.00  0.430          H  
ATOM   1489 1HB  LEU A  96      30.772   7.197  12.137  1.00  0.600          H  
ATOM   1490 2HB  LEU A  96      29.231   7.281  12.952  1.00  0.600          H  
ATOM   1491  HG  LEU A  96      29.586   6.573  10.010  1.00  0.600          H  
ATOM   1492 1HD1 LEU A  96      29.079   4.325  10.670  1.00  0.600          H  
ATOM   1493 2HD1 LEU A  96      30.552   4.893  11.453  1.00  0.600          H  
ATOM   1494 3HD1 LEU A  96      29.038   4.794  12.376  1.00  0.600          H  
ATOM   1495 1HD2 LEU A  96      27.284   5.853  10.104  1.00  0.600          H  
ATOM   1496 2HD2 LEU A  96      27.143   6.366  11.787  1.00  0.600          H  
ATOM   1497 3HD2 LEU A  96      27.382   7.555  10.499  1.00  0.600          H  
ATOM   1498  N   PHE A  97      29.651   9.872  13.835  1.00  0.490          N  
ATOM   1499  CA  PHE A  97      30.273  10.639  14.898  1.00  0.620          C  
ATOM   1500  C   PHE A  97      31.261   9.674  15.552  1.00  0.580          C  
ATOM   1501  O   PHE A  97      30.907   8.525  15.818  1.00  0.540          O  
ATOM   1502  CB  PHE A  97      29.227  11.096  15.904  1.00  0.820          C  
ATOM   1503  CG  PHE A  97      28.220  12.103  15.411  1.00  0.820          C  
ATOM   1504  CD1 PHE A  97      26.995  11.671  14.910  1.00  0.820          C  
ATOM   1505  CD2 PHE A  97      28.460  13.462  15.475  1.00  0.820          C  
ATOM   1506  CE1 PHE A  97      26.052  12.556  14.486  1.00  0.820          C  
ATOM   1507  CE2 PHE A  97      27.506  14.360  15.042  1.00  0.820          C  
ATOM   1508  CZ  PHE A  97      26.304  13.903  14.546  1.00  0.820          C  
ATOM   1509  H   PHE A  97      28.805   9.345  14.051  1.00  0.590          H  
ATOM   1510  HA  PHE A  97      30.810  11.494  14.485  1.00  0.740          H  
ATOM   1511 1HB  PHE A  97      28.686  10.248  16.220  1.00  0.980          H  
ATOM   1512 2HB  PHE A  97      29.720  11.508  16.782  1.00  0.980          H  
ATOM   1513  HD1 PHE A  97      26.785  10.613  14.866  1.00  0.980          H  
ATOM   1514  HD2 PHE A  97      29.410  13.820  15.876  1.00  0.980          H  
ATOM   1515  HE1 PHE A  97      25.099  12.187  14.101  1.00  0.980          H  
ATOM   1516  HE2 PHE A  97      27.700  15.430  15.098  1.00  0.980          H  
ATOM   1517  HZ  PHE A  97      25.550  14.612  14.211  1.00  0.980          H  
ATOM   1518  N   THR A  98      32.483  10.117  15.829  1.00  0.670          N  
ATOM   1519  CA  THR A  98      33.507   9.219  16.370  1.00  0.680          C  
ATOM   1520  C   THR A  98      33.298   8.847  17.827  1.00  0.720          C  
ATOM   1521  O   THR A  98      33.902   7.898  18.332  1.00  0.790          O  
ATOM   1522  CB  THR A  98      34.899   9.840  16.180  1.00  0.950          C  
ATOM   1523  OG1 THR A  98      34.955  11.109  16.851  1.00  0.950          O  
ATOM   1524  CG2 THR A  98      35.162  10.037  14.694  1.00  0.950          C  
ATOM   1525  H   THR A  98      32.735  11.078  15.629  1.00  0.800          H  
ATOM   1526  HA  THR A  98      33.479   8.299  15.792  1.00  0.820          H  
ATOM   1527  HB  THR A  98      35.658   9.180  16.598  1.00  1.140          H  
ATOM   1528  HG1 THR A  98      35.038  10.967  17.801  1.00  1.140          H  
ATOM   1529 1HG2 THR A  98      36.149  10.476  14.556  1.00  1.140          H  
ATOM   1530 2HG2 THR A  98      35.120   9.071  14.190  1.00  1.140          H  
ATOM   1531 3HG2 THR A  98      34.411  10.697  14.266  1.00  1.140          H  
ATOM   1532  N   ASP A  99      32.450   9.598  18.503  1.00  0.750          N  
ATOM   1533  CA  ASP A  99      32.097   9.368  19.882  1.00  0.810          C  
ATOM   1534  C   ASP A  99      30.737   8.694  20.064  1.00  0.670          C  
ATOM   1535  O   ASP A  99      30.235   8.631  21.189  1.00  0.730          O  
ATOM   1536  CB  ASP A  99      32.167  10.696  20.634  1.00  1.110          C  
ATOM   1537  CG  ASP A  99      31.296  11.765  19.982  1.00  1.110          C  
ATOM   1538  OD1 ASP A  99      31.033  11.624  18.792  1.00  1.110          O  
ATOM   1539  OD2 ASP A  99      30.919  12.706  20.635  1.00  1.110          O  
ATOM   1540  H   ASP A  99      31.994  10.385  18.034  1.00  0.900          H  
ATOM   1541  HA  ASP A  99      32.848   8.706  20.313  1.00  0.970          H  
ATOM   1542 1HB  ASP A  99      31.835  10.550  21.664  1.00  1.330          H  
ATOM   1543 2HB  ASP A  99      33.197  11.047  20.666  1.00  1.330          H  
ATOM   1544  N   MET A 100      30.143   8.154  18.991  1.00  0.500          N  
ATOM   1545  CA  MET A 100      28.832   7.529  19.114  1.00  0.430          C  
ATOM   1546  C   MET A 100      28.762   6.143  18.500  1.00  0.380          C  
ATOM   1547  O   MET A 100      29.424   5.862  17.508  1.00  0.420          O  
ATOM   1548  CB  MET A 100      27.830   8.424  18.428  1.00  0.630          C  
ATOM   1549  CG  MET A 100      27.720   9.792  19.042  1.00  0.630          C  
ATOM   1550  SD  MET A 100      26.471  10.803  18.302  1.00  0.630          S  
ATOM   1551  CE  MET A 100      27.032  12.366  18.965  1.00  0.630          C  
ATOM   1552  H   MET A 100      30.567   8.221  18.058  1.00  0.600          H  
ATOM   1553  HA  MET A 100      28.584   7.434  20.170  1.00  0.520          H  
ATOM   1554 1HB  MET A 100      28.156   8.541  17.421  1.00  0.760          H  
ATOM   1555 2HB  MET A 100      26.887   7.959  18.368  1.00  0.760          H  
ATOM   1556 1HG  MET A 100      27.512   9.695  20.107  1.00  0.760          H  
ATOM   1557 2HG  MET A 100      28.673  10.311  18.935  1.00  0.760          H  
ATOM   1558 1HE  MET A 100      26.412  13.162  18.606  1.00  0.760          H  
ATOM   1559 2HE  MET A 100      27.002  12.337  20.053  1.00  0.760          H  
ATOM   1560 3HE  MET A 100      28.063  12.548  18.642  1.00  0.760          H  
ATOM   1561  N   ASN A 101      27.914   5.282  19.054  1.00  0.330          N  
ATOM   1562  CA  ASN A 101      27.716   3.971  18.456  1.00  0.350          C  
ATOM   1563  C   ASN A 101      26.680   4.061  17.338  1.00  0.270          C  
ATOM   1564  O   ASN A 101      26.103   5.129  17.108  1.00  0.240          O  
ATOM   1565  CB  ASN A 101      27.370   2.944  19.539  1.00  0.480          C  
ATOM   1566  CG  ASN A 101      26.073   3.158  20.255  1.00  0.480          C  
ATOM   1567  OD1 ASN A 101      25.120   3.757  19.740  1.00  0.480          O  
ATOM   1568  ND2 ASN A 101      26.021   2.671  21.480  1.00  0.480          N  
ATOM   1569  H   ASN A 101      27.399   5.545  19.889  1.00  0.400          H  
ATOM   1570  HA  ASN A 101      28.643   3.658  17.992  1.00  0.420          H  
ATOM   1571 1HB  ASN A 101      27.320   1.960  19.097  1.00  0.580          H  
ATOM   1572 2HB  ASN A 101      28.157   2.912  20.276  1.00  0.580          H  
ATOM   1573 1HD2 ASN A 101      25.190   2.784  22.029  1.00  0.580          H  
ATOM   1574 2HD2 ASN A 101      26.815   2.189  21.864  1.00  0.580          H  
ATOM   1575  N   VAL A 102      26.381   2.945  16.690  1.00  0.230          N  
ATOM   1576  CA  VAL A 102      25.433   2.960  15.580  1.00  0.180          C  
ATOM   1577  C   VAL A 102      24.056   3.505  15.973  1.00  0.170          C  
ATOM   1578  O   VAL A 102      23.503   4.320  15.239  1.00  0.150          O  
ATOM   1579  CB  VAL A 102      25.339   1.555  14.967  1.00  0.270          C  
ATOM   1580  CG1 VAL A 102      24.234   1.444  14.027  1.00  0.270          C  
ATOM   1581  CG2 VAL A 102      26.599   1.241  14.200  1.00  0.270          C  
ATOM   1582  H   VAL A 102      26.898   2.096  16.931  1.00  0.280          H  
ATOM   1583  HA  VAL A 102      25.842   3.613  14.812  1.00  0.220          H  
ATOM   1584  HB  VAL A 102      25.203   0.858  15.755  1.00  0.330          H  
ATOM   1585 1HG1 VAL A 102      24.209   0.430  13.632  1.00  0.330          H  
ATOM   1586 2HG1 VAL A 102      23.316   1.643  14.539  1.00  0.330          H  
ATOM   1587 3HG1 VAL A 102      24.363   2.155  13.212  1.00  0.330          H  
ATOM   1588 1HG2 VAL A 102      26.527   0.234  13.784  1.00  0.330          H  
ATOM   1589 2HG2 VAL A 102      26.720   1.961  13.395  1.00  0.330          H  
ATOM   1590 3HG2 VAL A 102      27.456   1.295  14.868  1.00  0.330          H  
ATOM   1591  N   PHE A 103      23.508   3.090  17.114  1.00  0.200          N  
ATOM   1592  CA  PHE A 103      22.235   3.624  17.583  1.00  0.200          C  
ATOM   1593  C   PHE A 103      22.307   5.147  17.736  1.00  0.210          C  
ATOM   1594  O   PHE A 103      21.460   5.882  17.214  1.00  0.210          O  
ATOM   1595  CB  PHE A 103      21.868   3.024  18.949  1.00  0.280          C  
ATOM   1596  CG  PHE A 103      20.585   3.531  19.538  1.00  0.280          C  
ATOM   1597  CD1 PHE A 103      19.378   2.925  19.239  1.00  0.280          C  
ATOM   1598  CD2 PHE A 103      20.578   4.638  20.380  1.00  0.280          C  
ATOM   1599  CE1 PHE A 103      18.205   3.417  19.762  1.00  0.280          C  
ATOM   1600  CE2 PHE A 103      19.406   5.125  20.894  1.00  0.280          C  
ATOM   1601  CZ  PHE A 103      18.222   4.525  20.584  1.00  0.280          C  
ATOM   1602  H   PHE A 103      23.974   2.361  17.658  1.00  0.240          H  
ATOM   1603  HA  PHE A 103      21.473   3.381  16.855  1.00  0.240          H  
ATOM   1604 1HB  PHE A 103      21.809   1.958  18.868  1.00  0.340          H  
ATOM   1605 2HB  PHE A 103      22.660   3.236  19.659  1.00  0.340          H  
ATOM   1606  HD1 PHE A 103      19.358   2.056  18.577  1.00  0.340          H  
ATOM   1607  HD2 PHE A 103      21.525   5.136  20.636  1.00  0.340          H  
ATOM   1608  HE1 PHE A 103      17.259   2.931  19.511  1.00  0.340          H  
ATOM   1609  HE2 PHE A 103      19.422   5.999  21.547  1.00  0.340          H  
ATOM   1610  HZ  PHE A 103      17.302   4.931  20.995  1.00  0.340          H  
ATOM   1611  N   ASP A 104      23.328   5.616  18.468  1.00  0.230          N  
ATOM   1612  CA  ASP A 104      23.536   7.031  18.784  1.00  0.250          C  
ATOM   1613  C   ASP A 104      23.766   7.886  17.542  1.00  0.230          C  
ATOM   1614  O   ASP A 104      23.310   9.029  17.467  1.00  0.260          O  
ATOM   1615  CB  ASP A 104      24.692   7.202  19.757  1.00  0.340          C  
ATOM   1616  CG  ASP A 104      24.405   6.761  21.176  1.00  0.340          C  
ATOM   1617  OD1 ASP A 104      23.267   6.577  21.527  1.00  0.340          O  
ATOM   1618  OD2 ASP A 104      25.352   6.614  21.913  1.00  0.340          O  
ATOM   1619  H   ASP A 104      23.991   4.935  18.844  1.00  0.280          H  
ATOM   1620  HA  ASP A 104      22.644   7.394  19.282  1.00  0.300          H  
ATOM   1621 1HB  ASP A 104      25.509   6.602  19.398  1.00  0.410          H  
ATOM   1622 2HB  ASP A 104      25.009   8.246  19.771  1.00  0.410          H  
ATOM   1623  N   ASN A 105      24.368   7.304  16.507  1.00  0.200          N  
ATOM   1624  CA  ASN A 105      24.621   8.018  15.255  1.00  0.210          C  
ATOM   1625  C   ASN A 105      23.335   8.329  14.499  1.00  0.200          C  
ATOM   1626  O   ASN A 105      23.363   9.053  13.503  1.00  0.240          O  
ATOM   1627  CB  ASN A 105      25.534   7.213  14.338  1.00  0.290          C  
ATOM   1628  CG  ASN A 105      26.971   7.240  14.730  1.00  0.290          C  
ATOM   1629  OD1 ASN A 105      27.530   8.306  14.983  1.00  0.290          O  
ATOM   1630  ND2 ASN A 105      27.584   6.097  14.792  1.00  0.290          N  
ATOM   1631  H   ASN A 105      24.753   6.362  16.632  1.00  0.240          H  
ATOM   1632  HA  ASN A 105      25.100   8.966  15.497  1.00  0.250          H  
ATOM   1633 1HB  ASN A 105      25.199   6.173  14.332  1.00  0.350          H  
ATOM   1634 2HB  ASN A 105      25.442   7.587  13.320  1.00  0.350          H  
ATOM   1635 1HD2 ASN A 105      28.547   6.054  15.079  1.00  0.350          H  
ATOM   1636 2HD2 ASN A 105      27.096   5.256  14.571  1.00  0.350          H  
ATOM   1637  N   VAL A 106      22.214   7.763  14.942  1.00  0.190          N  
ATOM   1638  CA  VAL A 106      20.936   8.006  14.324  1.00  0.200          C  
ATOM   1639  C   VAL A 106      20.104   8.809  15.345  1.00  0.220          C  
ATOM   1640  O   VAL A 106      19.472   9.811  14.993  1.00  0.240          O  
ATOM   1641  CB  VAL A 106      20.259   6.682  13.972  1.00  0.280          C  
ATOM   1642  CG1 VAL A 106      18.922   6.942  13.313  1.00  0.280          C  
ATOM   1643  CG2 VAL A 106      21.171   5.835  13.092  1.00  0.280          C  
ATOM   1644  H   VAL A 106      22.242   7.152  15.760  1.00  0.230          H  
ATOM   1645  HA  VAL A 106      21.072   8.601  13.424  1.00  0.240          H  
ATOM   1646  HB  VAL A 106      20.075   6.157  14.890  1.00  0.330          H  
ATOM   1647 1HG1 VAL A 106      18.431   5.994  13.100  1.00  0.330          H  
ATOM   1648 2HG1 VAL A 106      18.290   7.545  13.948  1.00  0.330          H  
ATOM   1649 3HG1 VAL A 106      19.084   7.471  12.396  1.00  0.330          H  
ATOM   1650 1HG2 VAL A 106      20.684   4.889  12.875  1.00  0.330          H  
ATOM   1651 2HG2 VAL A 106      21.377   6.355  12.175  1.00  0.330          H  
ATOM   1652 3HG2 VAL A 106      22.108   5.645  13.611  1.00  0.330          H  
ATOM   1653  N   ALA A 107      20.088   8.335  16.609  1.00  0.210          N  
ATOM   1654  CA  ALA A 107      19.324   8.976  17.679  1.00  0.240          C  
ATOM   1655  C   ALA A 107      19.753  10.412  17.929  1.00  0.250          C  
ATOM   1656  O   ALA A 107      18.913  11.273  18.206  1.00  0.280          O  
ATOM   1657  CB  ALA A 107      19.476   8.215  18.983  1.00  0.320          C  
ATOM   1658  H   ALA A 107      20.608   7.484  16.827  1.00  0.250          H  
ATOM   1659  HA  ALA A 107      18.291   8.975  17.399  1.00  0.290          H  
ATOM   1660 1HB  ALA A 107      18.879   8.694  19.752  1.00  0.390          H  
ATOM   1661 2HB  ALA A 107      19.159   7.201  18.874  1.00  0.390          H  
ATOM   1662 3HB  ALA A 107      20.514   8.226  19.277  1.00  0.390          H  
ATOM   1663  N   TYR A 108      21.048  10.698  17.829  1.00  0.260          N  
ATOM   1664  CA  TYR A 108      21.504  12.035  18.116  1.00  0.310          C  
ATOM   1665  C   TYR A 108      20.833  13.100  17.250  1.00  0.320          C  
ATOM   1666  O   TYR A 108      20.275  14.018  17.847  1.00  0.350          O  
ATOM   1667  CB  TYR A 108      23.032  12.098  18.070  1.00  0.410          C  
ATOM   1668  CG  TYR A 108      23.617  13.467  18.274  1.00  0.410          C  
ATOM   1669  CD1 TYR A 108      23.709  13.987  19.548  1.00  0.410          C  
ATOM   1670  CD2 TYR A 108      24.092  14.189  17.202  1.00  0.410          C  
ATOM   1671  CE1 TYR A 108      24.275  15.225  19.741  1.00  0.410          C  
ATOM   1672  CE2 TYR A 108      24.658  15.416  17.390  1.00  0.410          C  
ATOM   1673  CZ  TYR A 108      24.755  15.937  18.651  1.00  0.410          C  
ATOM   1674  OH  TYR A 108      25.328  17.172  18.836  1.00  0.410          O  
ATOM   1675  H   TYR A 108      21.738   9.978  17.607  1.00  0.310          H  
ATOM   1676  HA  TYR A 108      21.222  12.257  19.144  1.00  0.370          H  
ATOM   1677 1HB  TYR A 108      23.413  11.464  18.870  1.00  0.500          H  
ATOM   1678 2HB  TYR A 108      23.425  11.681  17.157  1.00  0.500          H  
ATOM   1679  HD1 TYR A 108      23.337  13.420  20.398  1.00  0.500          H  
ATOM   1680  HD2 TYR A 108      24.027  13.786  16.211  1.00  0.500          H  
ATOM   1681  HE1 TYR A 108      24.349  15.641  20.745  1.00  0.500          H  
ATOM   1682  HE2 TYR A 108      25.036  15.979  16.539  1.00  0.500          H  
ATOM   1683  HH  TYR A 108      25.254  17.422  19.763  1.00  0.500          H  
ATOM   1684  N   PRO A 109      20.871  13.080  15.884  1.00  0.310          N  
ATOM   1685  CA  PRO A 109      20.158  14.050  15.069  1.00  0.320          C  
ATOM   1686  C   PRO A 109      18.631  13.946  15.201  1.00  0.310          C  
ATOM   1687  O   PRO A 109      17.930  14.952  15.108  1.00  0.330          O  
ATOM   1688  CB  PRO A 109      20.675  13.734  13.659  1.00  0.480          C  
ATOM   1689  CG  PRO A 109      21.181  12.322  13.718  1.00  0.480          C  
ATOM   1690  CD  PRO A 109      21.713  12.141  15.107  1.00  0.480          C  
ATOM   1691  HA  PRO A 109      20.492  15.052  15.356  1.00  0.380          H  
ATOM   1692 1HB  PRO A 109      19.877  13.840  12.933  1.00  0.580          H  
ATOM   1693 2HB  PRO A 109      21.453  14.460  13.377  1.00  0.580          H  
ATOM   1694 1HG  PRO A 109      20.381  11.607  13.463  1.00  0.580          H  
ATOM   1695 2HG  PRO A 109      21.968  12.189  12.978  1.00  0.580          H  
ATOM   1696 1HD  PRO A 109      21.603  11.116  15.401  1.00  0.580          H  
ATOM   1697 2HD  PRO A 109      22.749  12.442  15.109  1.00  0.580          H  
ATOM   1698  N   LEU A 110      18.083  12.775  15.548  1.00  0.310          N  
ATOM   1699  CA  LEU A 110      16.634  12.740  15.762  1.00  0.360          C  
ATOM   1700  C   LEU A 110      16.257  13.672  16.910  1.00  0.390          C  
ATOM   1701  O   LEU A 110      15.254  14.410  16.867  1.00  0.470          O  
ATOM   1702  CB  LEU A 110      16.145  11.322  16.069  1.00  0.480          C  
ATOM   1703  CG  LEU A 110      16.119  10.301  14.936  1.00  0.480          C  
ATOM   1704  CD1 LEU A 110      15.877   8.914  15.491  1.00  0.480          C  
ATOM   1705  CD2 LEU A 110      14.999  10.614  14.029  1.00  0.480          C  
ATOM   1706  H   LEU A 110      18.624  11.901  15.592  1.00  0.370          H  
ATOM   1707  HA  LEU A 110      16.145  13.105  14.867  1.00  0.430          H  
ATOM   1708 1HB  LEU A 110      16.802  10.922  16.815  1.00  0.580          H  
ATOM   1709 2HB  LEU A 110      15.147  11.395  16.482  1.00  0.580          H  
ATOM   1710  HG  LEU A 110      17.065  10.320  14.397  1.00  0.580          H  
ATOM   1711 1HD1 LEU A 110      15.850   8.195  14.686  1.00  0.580          H  
ATOM   1712 2HD1 LEU A 110      16.653   8.661  16.146  1.00  0.580          H  
ATOM   1713 3HD1 LEU A 110      14.937   8.887  16.023  1.00  0.580          H  
ATOM   1714 1HD2 LEU A 110      14.990   9.890  13.265  1.00  0.580          H  
ATOM   1715 2HD2 LEU A 110      14.069  10.577  14.560  1.00  0.580          H  
ATOM   1716 3HD2 LEU A 110      15.112  11.576  13.605  1.00  0.580          H  
ATOM   1717  N   ARG A 111      17.089  13.644  17.951  1.00  0.390          N  
ATOM   1718  CA  ARG A 111      16.838  14.510  19.073  1.00  0.460          C  
ATOM   1719  C   ARG A 111      17.253  15.951  18.724  1.00  0.480          C  
ATOM   1720  O   ARG A 111      16.458  16.886  18.821  1.00  0.580          O  
ATOM   1721  CB  ARG A 111      17.620  14.057  20.304  1.00  0.620          C  
ATOM   1722  CG  ARG A 111      17.323  14.849  21.598  1.00  0.620          C  
ATOM   1723  CD  ARG A 111      15.947  14.585  22.126  1.00  0.620          C  
ATOM   1724  NE  ARG A 111      15.594  15.487  23.201  1.00  0.620          N  
ATOM   1725  CZ  ARG A 111      14.369  15.573  23.758  1.00  0.620          C  
ATOM   1726  NH1 ARG A 111      13.406  14.784  23.362  1.00  0.620          N  
ATOM   1727  NH2 ARG A 111      14.141  16.465  24.708  1.00  0.620          N  
ATOM   1728  H   ARG A 111      17.874  12.979  17.955  1.00  0.470          H  
ATOM   1729  HA  ARG A 111      15.778  14.483  19.283  1.00  0.550          H  
ATOM   1730 1HB  ARG A 111      17.413  13.010  20.492  1.00  0.740          H  
ATOM   1731 2HB  ARG A 111      18.691  14.140  20.100  1.00  0.740          H  
ATOM   1732 1HG  ARG A 111      18.039  14.563  22.365  1.00  0.740          H  
ATOM   1733 2HG  ARG A 111      17.410  15.920  21.406  1.00  0.740          H  
ATOM   1734 1HD  ARG A 111      15.213  14.683  21.361  1.00  0.740          H  
ATOM   1735 2HD  ARG A 111      15.911  13.569  22.516  1.00  0.740          H  
ATOM   1736  HE  ARG A 111      16.303  16.126  23.536  1.00  0.740          H  
ATOM   1737 1HH1 ARG A 111      13.575  14.076  22.630  1.00  0.740          H  
ATOM   1738 2HH1 ARG A 111      12.488  14.863  23.766  1.00  0.740          H  
ATOM   1739 1HH2 ARG A 111      14.884  17.086  25.009  1.00  0.740          H  
ATOM   1740 2HH2 ARG A 111      13.226  16.541  25.124  1.00  0.740          H  
ATOM   1741  N   GLU A 112      18.445  16.147  18.181  1.00  0.410          N  
ATOM   1742  CA  GLU A 112      18.885  17.520  17.948  1.00  0.460          C  
ATOM   1743  C   GLU A 112      18.026  18.311  16.958  1.00  0.440          C  
ATOM   1744  O   GLU A 112      17.869  19.524  17.125  1.00  0.560          O  
ATOM   1745  CB  GLU A 112      20.339  17.562  17.471  1.00  0.620          C  
ATOM   1746  CG  GLU A 112      21.366  17.154  18.518  1.00  0.620          C  
ATOM   1747  CD  GLU A 112      21.385  18.028  19.729  1.00  0.620          C  
ATOM   1748  OE1 GLU A 112      21.539  19.216  19.595  1.00  0.620          O  
ATOM   1749  OE2 GLU A 112      21.195  17.501  20.796  1.00  0.620          O  
ATOM   1750  H   GLU A 112      19.082  15.362  18.043  1.00  0.490          H  
ATOM   1751  HA  GLU A 112      18.843  18.040  18.904  1.00  0.550          H  
ATOM   1752 1HB  GLU A 112      20.454  16.905  16.622  1.00  0.750          H  
ATOM   1753 2HB  GLU A 112      20.581  18.568  17.137  1.00  0.750          H  
ATOM   1754 1HG  GLU A 112      21.184  16.131  18.830  1.00  0.750          H  
ATOM   1755 2HG  GLU A 112      22.334  17.191  18.046  1.00  0.750          H  
ATOM   1756  N   HIS A 113      17.482  17.665  15.921  1.00  0.350          N  
ATOM   1757  CA  HIS A 113      16.692  18.402  14.951  1.00  0.350          C  
ATOM   1758  C   HIS A 113      15.225  18.623  15.362  1.00  0.430          C  
ATOM   1759  O   HIS A 113      14.695  19.732  15.174  1.00  0.460          O  
ATOM   1760  CB  HIS A 113      16.711  17.704  13.590  1.00  0.490          C  
ATOM   1761  CG  HIS A 113      18.067  17.654  12.930  1.00  0.490          C  
ATOM   1762  ND1 HIS A 113      18.837  18.779  12.697  1.00  0.490          N  
ATOM   1763  CD2 HIS A 113      18.759  16.614  12.428  1.00  0.490          C  
ATOM   1764  CE1 HIS A 113      19.949  18.414  12.079  1.00  0.490          C  
ATOM   1765  NE2 HIS A 113      19.925  17.107  11.909  1.00  0.490          N  
ATOM   1766  H   HIS A 113      17.647  16.667  15.782  1.00  0.420          H  
ATOM   1767  HA  HIS A 113      17.138  19.383  14.818  1.00  0.420          H  
ATOM   1768 1HB  HIS A 113      16.368  16.684  13.724  1.00  0.590          H  
ATOM   1769 2HB  HIS A 113      16.016  18.192  12.914  1.00  0.590          H  
ATOM   1770  HD1 HIS A 113      18.869  19.546  13.336  1.00  0.590          H  
ATOM   1771  HD2 HIS A 113      18.546  15.561  12.376  1.00  0.590          H  
ATOM   1772  HE1 HIS A 113      20.697  19.158  11.804  1.00  0.590          H  
ATOM   1773  N   THR A 114      14.540  17.597  15.911  1.00  0.630          N  
ATOM   1774  CA  THR A 114      13.122  17.764  16.225  1.00  0.810          C  
ATOM   1775  C   THR A 114      12.757  17.476  17.689  1.00  0.550          C  
ATOM   1776  O   THR A 114      11.571  17.451  18.029  1.00  0.700          O  
ATOM   1777  CB  THR A 114      12.256  16.868  15.311  1.00  1.060          C  
ATOM   1778  OG1 THR A 114      12.589  15.493  15.526  1.00  1.060          O  
ATOM   1779  CG2 THR A 114      12.535  17.213  13.839  1.00  1.060          C  
ATOM   1780  H   THR A 114      14.944  16.670  16.077  1.00  0.760          H  
ATOM   1781  HA  THR A 114      12.850  18.798  16.030  1.00  0.970          H  
ATOM   1782  HB  THR A 114      11.201  17.027  15.531  1.00  1.270          H  
ATOM   1783  HG1 THR A 114      12.246  15.223  16.384  1.00  1.270          H  
ATOM   1784 1HG2 THR A 114      11.924  16.580  13.199  1.00  1.270          H  
ATOM   1785 2HG2 THR A 114      12.290  18.260  13.659  1.00  1.270          H  
ATOM   1786 3HG2 THR A 114      13.582  17.043  13.611  1.00  1.270          H  
ATOM   1787  N   GLN A 115      13.756  17.233  18.550  1.00  0.750          N  
ATOM   1788  CA  GLN A 115      13.565  16.882  19.957  1.00  1.330          C  
ATOM   1789  C   GLN A 115      12.676  15.666  20.116  1.00  1.120          C  
ATOM   1790  O   GLN A 115      11.786  15.640  20.965  1.00  1.360          O  
ATOM   1791  CB  GLN A 115      12.999  18.054  20.770  1.00  1.630          C  
ATOM   1792  CG  GLN A 115      13.933  19.246  20.894  1.00  1.630          C  
ATOM   1793  CD  GLN A 115      15.136  18.947  21.799  1.00  1.630          C  
ATOM   1794  OE1 GLN A 115      14.987  18.667  22.995  1.00  1.630          O  
ATOM   1795  NE2 GLN A 115      16.327  19.011  21.228  1.00  1.630          N  
ATOM   1796  H   GLN A 115      14.727  17.266  18.248  1.00  0.900          H  
ATOM   1797  HA  GLN A 115      14.536  16.637  20.375  1.00  1.600          H  
ATOM   1798 1HB  GLN A 115      12.067  18.397  20.332  1.00  1.960          H  
ATOM   1799 2HB  GLN A 115      12.776  17.712  21.779  1.00  1.960          H  
ATOM   1800 1HG  GLN A 115      14.306  19.502  19.903  1.00  1.960          H  
ATOM   1801 2HG  GLN A 115      13.382  20.084  21.316  1.00  1.960          H  
ATOM   1802 1HE2 GLN A 115      17.156  18.832  21.758  1.00  1.960          H  
ATOM   1803 2HE2 GLN A 115      16.407  19.259  20.254  1.00  1.960          H  
ATOM   1804  N   LEU A 116      12.933  14.633  19.319  1.00  0.730          N  
ATOM   1805  CA  LEU A 116      12.133  13.429  19.416  1.00  0.580          C  
ATOM   1806  C   LEU A 116      12.301  12.814  20.848  1.00  0.500          C  
ATOM   1807  O   LEU A 116      13.424  12.782  21.360  1.00  0.510          O  
ATOM   1808  CB  LEU A 116      12.570  12.467  18.289  1.00  0.870          C  
ATOM   1809  CG  LEU A 116      11.686  11.237  18.037  1.00  0.870          C  
ATOM   1810  CD1 LEU A 116      10.306  11.678  17.478  1.00  0.870          C  
ATOM   1811  CD2 LEU A 116      12.329  10.298  17.019  1.00  0.870          C  
ATOM   1812  H   LEU A 116      13.678  14.696  18.615  1.00  0.880          H  
ATOM   1813  HA  LEU A 116      11.116  13.720  19.225  1.00  0.700          H  
ATOM   1814 1HB  LEU A 116      12.628  13.036  17.357  1.00  1.050          H  
ATOM   1815 2HB  LEU A 116      13.564  12.116  18.515  1.00  1.050          H  
ATOM   1816  HG  LEU A 116      11.560  10.724  18.970  1.00  1.050          H  
ATOM   1817 1HD1 LEU A 116       9.683  10.809  17.300  1.00  1.050          H  
ATOM   1818 2HD1 LEU A 116       9.794  12.331  18.152  1.00  1.050          H  
ATOM   1819 3HD1 LEU A 116      10.460  12.198  16.532  1.00  1.050          H  
ATOM   1820 1HD2 LEU A 116      11.693   9.428  16.856  1.00  1.050          H  
ATOM   1821 2HD2 LEU A 116      12.450  10.828  16.085  1.00  1.050          H  
ATOM   1822 3HD2 LEU A 116      13.266   9.969  17.364  1.00  1.050          H  
ATOM   1823  N   PRO A 117      11.209  12.436  21.576  1.00  0.490          N  
ATOM   1824  CA  PRO A 117      11.213  11.799  22.903  1.00  0.480          C  
ATOM   1825  C   PRO A 117      11.977  10.490  22.888  1.00  0.440          C  
ATOM   1826  O   PRO A 117      11.867   9.752  21.914  1.00  0.400          O  
ATOM   1827  CB  PRO A 117       9.722  11.556  23.168  1.00  0.720          C  
ATOM   1828  CG  PRO A 117       9.009  12.587  22.341  1.00  0.720          C  
ATOM   1829  CD  PRO A 117       9.843  12.744  21.095  1.00  0.720          C  
ATOM   1830  HA  PRO A 117      11.639  12.492  23.644  1.00  0.580          H  
ATOM   1831 1HB  PRO A 117       9.457  10.536  22.879  1.00  0.860          H  
ATOM   1832 2HB  PRO A 117       9.507  11.650  24.242  1.00  0.860          H  
ATOM   1833 1HG  PRO A 117       7.983  12.253  22.119  1.00  0.860          H  
ATOM   1834 2HG  PRO A 117       8.920  13.528  22.906  1.00  0.860          H  
ATOM   1835 1HD  PRO A 117       9.519  12.031  20.340  1.00  0.860          H  
ATOM   1836 2HD  PRO A 117       9.742  13.796  20.789  1.00  0.860          H  
ATOM   1837  N   ALA A 118      12.658  10.133  23.981  1.00  0.470          N  
ATOM   1838  CA  ALA A 118      13.419   8.884  23.965  1.00  0.470          C  
ATOM   1839  C   ALA A 118      12.601   7.660  23.540  1.00  0.440          C  
ATOM   1840  O   ALA A 118      13.093   6.888  22.723  1.00  0.430          O  
ATOM   1841  CB  ALA A 118      14.097   8.635  25.304  1.00  0.660          C  
ATOM   1842  H   ALA A 118      12.703  10.750  24.783  1.00  0.560          H  
ATOM   1843  HA  ALA A 118      14.196   8.997  23.232  1.00  0.560          H  
ATOM   1844 1HB  ALA A 118      14.713   7.734  25.228  1.00  0.790          H  
ATOM   1845 2HB  ALA A 118      14.736   9.485  25.540  1.00  0.790          H  
ATOM   1846 3HB  ALA A 118      13.397   8.504  26.101  1.00  0.790          H  
ATOM   1847  N   PRO A 119      11.365   7.395  24.013  1.00  0.470          N  
ATOM   1848  CA  PRO A 119      10.618   6.234  23.557  1.00  0.480          C  
ATOM   1849  C   PRO A 119      10.544   6.157  22.028  1.00  0.430          C  
ATOM   1850  O   PRO A 119      10.585   5.063  21.446  1.00  0.390          O  
ATOM   1851  CB  PRO A 119       9.238   6.485  24.175  1.00  0.720          C  
ATOM   1852  CG  PRO A 119       9.535   7.275  25.438  1.00  0.720          C  
ATOM   1853  CD  PRO A 119      10.663   8.206  25.044  1.00  0.720          C  
ATOM   1854  HA  PRO A 119      11.078   5.325  23.968  1.00  0.580          H  
ATOM   1855 1HB  PRO A 119       8.601   7.032  23.466  1.00  0.860          H  
ATOM   1856 2HB  PRO A 119       8.739   5.526  24.378  1.00  0.860          H  
ATOM   1857 1HG  PRO A 119       8.635   7.819  25.767  1.00  0.860          H  
ATOM   1858 2HG  PRO A 119       9.813   6.595  26.257  1.00  0.860          H  
ATOM   1859 1HD  PRO A 119      10.236   9.103  24.621  1.00  0.860          H  
ATOM   1860 2HD  PRO A 119      11.270   8.407  25.913  1.00  0.860          H  
ATOM   1861  N   LEU A 120      10.433   7.331  21.386  1.00  0.480          N  
ATOM   1862  CA  LEU A 120      10.344   7.438  19.952  1.00  0.460          C  
ATOM   1863  C   LEU A 120      11.714   7.224  19.329  1.00  0.430          C  
ATOM   1864  O   LEU A 120      11.815   6.608  18.266  1.00  0.410          O  
ATOM   1865  CB  LEU A 120       9.761   8.791  19.560  1.00  0.650          C  
ATOM   1866  CG  LEU A 120       8.219   8.975  19.483  1.00  0.650          C  
ATOM   1867  CD1 LEU A 120       7.644   8.153  18.333  1.00  0.650          C  
ATOM   1868  CD2 LEU A 120       7.583   8.592  20.822  1.00  0.650          C  
ATOM   1869  H   LEU A 120      10.442   8.214  21.888  1.00  0.580          H  
ATOM   1870  HA  LEU A 120       9.696   6.646  19.593  1.00  0.550          H  
ATOM   1871 1HB  LEU A 120      10.136   9.538  20.240  1.00  0.780          H  
ATOM   1872 2HB  LEU A 120      10.126   8.986  18.582  1.00  0.780          H  
ATOM   1873  HG  LEU A 120       8.005  10.023  19.280  1.00  0.780          H  
ATOM   1874 1HD1 LEU A 120       6.568   8.321  18.276  1.00  0.780          H  
ATOM   1875 2HD1 LEU A 120       8.108   8.468  17.396  1.00  0.780          H  
ATOM   1876 3HD1 LEU A 120       7.825   7.098  18.483  1.00  0.780          H  
ATOM   1877 1HD2 LEU A 120       6.506   8.753  20.767  1.00  0.780          H  
ATOM   1878 2HD2 LEU A 120       7.773   7.545  21.042  1.00  0.780          H  
ATOM   1879 3HD2 LEU A 120       7.997   9.208  21.612  1.00  0.780          H  
ATOM   1880  N   LEU A 121      12.774   7.739  19.986  1.00  0.450          N  
ATOM   1881  CA  LEU A 121      14.138   7.573  19.472  1.00  0.460          C  
ATOM   1882  C   LEU A 121      14.453   6.097  19.454  1.00  0.420          C  
ATOM   1883  O   LEU A 121      15.014   5.576  18.498  1.00  0.450          O  
ATOM   1884  CB  LEU A 121      15.219   8.216  20.385  1.00  0.640          C  
ATOM   1885  CG  LEU A 121      15.274   9.764  20.526  1.00  0.640          C  
ATOM   1886  CD1 LEU A 121      16.289  10.163  21.598  1.00  0.640          C  
ATOM   1887  CD2 LEU A 121      15.701  10.369  19.269  1.00  0.640          C  
ATOM   1888  H   LEU A 121      12.595   8.289  20.833  1.00  0.540          H  
ATOM   1889  HA  LEU A 121      14.196   7.959  18.458  1.00  0.550          H  
ATOM   1890 1HB  LEU A 121      15.099   7.803  21.381  1.00  0.770          H  
ATOM   1891 2HB  LEU A 121      16.193   7.896  20.016  1.00  0.770          H  
ATOM   1892  HG  LEU A 121      14.284  10.135  20.809  1.00  0.770          H  
ATOM   1893 1HD1 LEU A 121      16.303  11.245  21.679  1.00  0.770          H  
ATOM   1894 2HD1 LEU A 121      16.046   9.750  22.552  1.00  0.770          H  
ATOM   1895 3HD1 LEU A 121      17.274   9.811  21.309  1.00  0.770          H  
ATOM   1896 1HD2 LEU A 121      15.733  11.448  19.382  1.00  0.770          H  
ATOM   1897 2HD2 LEU A 121      16.685  10.004  19.009  1.00  0.770          H  
ATOM   1898 3HD2 LEU A 121      15.027  10.116  18.510  1.00  0.770          H  
ATOM   1899  N   HIS A 122      14.027   5.387  20.491  1.00  0.380          N  
ATOM   1900  CA  HIS A 122      14.354   3.981  20.583  1.00  0.380          C  
ATOM   1901  C   HIS A 122      13.687   3.191  19.475  1.00  0.330          C  
ATOM   1902  O   HIS A 122      14.373   2.499  18.709  1.00  0.310          O  
ATOM   1903  CB  HIS A 122      13.962   3.433  21.963  1.00  0.530          C  
ATOM   1904  CG  HIS A 122      14.865   3.903  23.083  1.00  0.530          C  
ATOM   1905  ND1 HIS A 122      16.200   3.555  23.160  1.00  0.530          N  
ATOM   1906  CD2 HIS A 122      14.617   4.683  24.162  1.00  0.530          C  
ATOM   1907  CE1 HIS A 122      16.732   4.122  24.229  1.00  0.530          C  
ATOM   1908  NE2 HIS A 122      15.795   4.807  24.854  1.00  0.530          N  
ATOM   1909  H   HIS A 122      13.543   5.871  21.252  1.00  0.460          H  
ATOM   1910  HA  HIS A 122      15.417   3.852  20.472  1.00  0.460          H  
ATOM   1911 1HB  HIS A 122      12.944   3.755  22.198  1.00  0.640          H  
ATOM   1912 2HB  HIS A 122      13.963   2.352  21.949  1.00  0.640          H  
ATOM   1913  HD1 HIS A 122      16.581   2.708  22.783  1.00  0.640          H  
ATOM   1914  HD2 HIS A 122      13.722   5.179  24.525  1.00  0.640          H  
ATOM   1915  HE1 HIS A 122      17.787   3.973  24.465  1.00  0.640          H  
ATOM   1916  N   SER A 123      12.372   3.331  19.325  1.00  0.320          N  
ATOM   1917  CA  SER A 123      11.695   2.595  18.273  1.00  0.310          C  
ATOM   1918  C   SER A 123      12.131   3.043  16.875  1.00  0.290          C  
ATOM   1919  O   SER A 123      12.346   2.201  15.996  1.00  0.290          O  
ATOM   1920  CB  SER A 123      10.189   2.726  18.435  1.00  0.440          C  
ATOM   1921  OG  SER A 123       9.744   2.077  19.604  1.00  0.440          O  
ATOM   1922  H   SER A 123      11.832   3.907  19.982  1.00  0.380          H  
ATOM   1923  HA  SER A 123      11.952   1.543  18.381  1.00  0.370          H  
ATOM   1924 1HB  SER A 123       9.925   3.786  18.481  1.00  0.530          H  
ATOM   1925 2HB  SER A 123       9.691   2.300  17.576  1.00  0.530          H  
ATOM   1926  HG  SER A 123       8.792   2.207  19.636  1.00  0.530          H  
ATOM   1927  N   THR A 124      12.296   4.358  16.664  1.00  0.290          N  
ATOM   1928  CA  THR A 124      12.661   4.886  15.356  1.00  0.290          C  
ATOM   1929  C   THR A 124      14.016   4.399  14.928  1.00  0.260          C  
ATOM   1930  O   THR A 124      14.190   3.960  13.791  1.00  0.250          O  
ATOM   1931  CB  THR A 124      12.697   6.436  15.340  1.00  0.410          C  
ATOM   1932  OG1 THR A 124      11.401   6.951  15.652  1.00  0.410          O  
ATOM   1933  CG2 THR A 124      13.130   6.953  13.936  1.00  0.410          C  
ATOM   1934  H   THR A 124      12.127   5.027  17.412  1.00  0.350          H  
ATOM   1935  HA  THR A 124      11.929   4.544  14.629  1.00  0.350          H  
ATOM   1936  HB  THR A 124      13.406   6.791  16.090  1.00  0.490          H  
ATOM   1937  HG1 THR A 124      11.239   6.812  16.609  1.00  0.490          H  
ATOM   1938 1HG2 THR A 124      13.143   8.042  13.942  1.00  0.490          H  
ATOM   1939 2HG2 THR A 124      14.123   6.590  13.682  1.00  0.490          H  
ATOM   1940 3HG2 THR A 124      12.420   6.607  13.187  1.00  0.490          H  
ATOM   1941  N   VAL A 125      14.999   4.491  15.809  1.00  0.250          N  
ATOM   1942  CA  VAL A 125      16.325   4.102  15.417  1.00  0.220          C  
ATOM   1943  C   VAL A 125      16.407   2.626  15.148  1.00  0.210          C  
ATOM   1944  O   VAL A 125      17.011   2.225  14.155  1.00  0.200          O  
ATOM   1945  CB  VAL A 125      17.349   4.493  16.465  1.00  0.320          C  
ATOM   1946  CG1 VAL A 125      18.692   3.919  16.106  1.00  0.320          C  
ATOM   1947  CG2 VAL A 125      17.432   5.951  16.547  1.00  0.320          C  
ATOM   1948  H   VAL A 125      14.829   4.846  16.755  1.00  0.300          H  
ATOM   1949  HA  VAL A 125      16.572   4.631  14.497  1.00  0.260          H  
ATOM   1950  HB  VAL A 125      17.049   4.111  17.421  1.00  0.380          H  
ATOM   1951 1HG1 VAL A 125      19.396   4.240  16.844  1.00  0.380          H  
ATOM   1952 2HG1 VAL A 125      18.656   2.843  16.085  1.00  0.380          H  
ATOM   1953 3HG1 VAL A 125      19.000   4.273  15.138  1.00  0.380          H  
ATOM   1954 1HG2 VAL A 125      18.150   6.198  17.284  1.00  0.380          H  
ATOM   1955 2HG2 VAL A 125      17.721   6.332  15.626  1.00  0.380          H  
ATOM   1956 3HG2 VAL A 125      16.478   6.364  16.813  1.00  0.380          H  
ATOM   1957  N   MET A 126      15.845   1.801  16.028  1.00  0.220          N  
ATOM   1958  CA  MET A 126      15.934   0.375  15.805  1.00  0.240          C  
ATOM   1959  C   MET A 126      15.272  -0.049  14.498  1.00  0.250          C  
ATOM   1960  O   MET A 126      15.831  -0.887  13.785  1.00  0.270          O  
ATOM   1961  CB  MET A 126      15.348  -0.356  16.997  1.00  0.330          C  
ATOM   1962  CG  MET A 126      16.229  -0.269  18.245  1.00  0.330          C  
ATOM   1963  SD  MET A 126      15.648  -1.303  19.603  1.00  0.330          S  
ATOM   1964  CE  MET A 126      14.304  -0.308  20.251  1.00  0.330          C  
ATOM   1965  H   MET A 126      15.365   2.162  16.859  1.00  0.260          H  
ATOM   1966  HA  MET A 126      16.987   0.112  15.734  1.00  0.290          H  
ATOM   1967 1HB  MET A 126      14.376   0.080  17.229  1.00  0.390          H  
ATOM   1968 2HB  MET A 126      15.192  -1.404  16.749  1.00  0.390          H  
ATOM   1969 1HG  MET A 126      17.244  -0.568  17.991  1.00  0.390          H  
ATOM   1970 2HG  MET A 126      16.257   0.764  18.587  1.00  0.390          H  
ATOM   1971 1HE  MET A 126      13.849  -0.817  21.099  1.00  0.390          H  
ATOM   1972 2HE  MET A 126      14.702   0.645  20.570  1.00  0.390          H  
ATOM   1973 3HE  MET A 126      13.554  -0.148  19.480  1.00  0.390          H  
ATOM   1974  N   MET A 127      14.104   0.524  14.159  1.00  0.250          N  
ATOM   1975  CA  MET A 127      13.435   0.170  12.911  1.00  0.270          C  
ATOM   1976  C   MET A 127      14.214   0.624  11.682  1.00  0.250          C  
ATOM   1977  O   MET A 127      14.279  -0.102  10.684  1.00  0.280          O  
ATOM   1978  CB  MET A 127      12.043   0.778  12.867  1.00  0.370          C  
ATOM   1979  CG  MET A 127      11.030   0.149  13.810  1.00  0.370          C  
ATOM   1980  SD  MET A 127       9.356   0.782  13.550  1.00  0.370          S  
ATOM   1981  CE  MET A 127       9.479   2.442  14.240  1.00  0.370          C  
ATOM   1982  H   MET A 127      13.653   1.199  14.787  1.00  0.300          H  
ATOM   1983  HA  MET A 127      13.350  -0.915  12.866  1.00  0.320          H  
ATOM   1984 1HB  MET A 127      12.131   1.832  13.123  1.00  0.440          H  
ATOM   1985 2HB  MET A 127      11.650   0.719  11.854  1.00  0.440          H  
ATOM   1986 1HG  MET A 127      11.019  -0.929  13.649  1.00  0.440          H  
ATOM   1987 2HG  MET A 127      11.314   0.327  14.840  1.00  0.440          H  
ATOM   1988 1HE  MET A 127       8.517   2.944  14.156  1.00  0.440          H  
ATOM   1989 2HE  MET A 127       9.761   2.376  15.278  1.00  0.440          H  
ATOM   1990 3HE  MET A 127      10.227   3.013  13.700  1.00  0.440          H  
ATOM   1991  N   LYS A 128      14.824   1.807  11.752  1.00  0.230          N  
ATOM   1992  CA  LYS A 128      15.563   2.324  10.617  1.00  0.230          C  
ATOM   1993  C   LYS A 128      16.871   1.541  10.459  1.00  0.230          C  
ATOM   1994  O   LYS A 128      17.305   1.276   9.332  1.00  0.250          O  
ATOM   1995  CB  LYS A 128      15.761   3.820  10.808  1.00  0.320          C  
ATOM   1996  CG  LYS A 128      14.405   4.614  10.846  1.00  0.320          C  
ATOM   1997  CD  LYS A 128      13.606   4.700   9.523  1.00  0.320          C  
ATOM   1998  CE  LYS A 128      12.358   5.603   9.718  1.00  0.320          C  
ATOM   1999  NZ  LYS A 128      11.460   5.633   8.532  1.00  0.320          N  
ATOM   2000  H   LYS A 128      14.712   2.397  12.586  1.00  0.280          H  
ATOM   2001  HA  LYS A 128      14.976   2.164   9.717  1.00  0.280          H  
ATOM   2002 1HB  LYS A 128      16.263   3.993  11.765  1.00  0.390          H  
ATOM   2003 2HB  LYS A 128      16.395   4.225  10.033  1.00  0.390          H  
ATOM   2004 1HG  LYS A 128      13.740   4.069  11.493  1.00  0.390          H  
ATOM   2005 2HG  LYS A 128      14.558   5.567  11.294  1.00  0.390          H  
ATOM   2006 1HD  LYS A 128      14.209   5.122   8.740  1.00  0.390          H  
ATOM   2007 2HD  LYS A 128      13.279   3.710   9.219  1.00  0.390          H  
ATOM   2008 1HE  LYS A 128      11.793   5.254  10.579  1.00  0.390          H  
ATOM   2009 2HE  LYS A 128      12.689   6.620   9.907  1.00  0.390          H  
ATOM   2010 1HZ  LYS A 128      10.676   6.280   8.746  1.00  0.390          H  
ATOM   2011 2HZ  LYS A 128      11.951   5.980   7.723  1.00  0.390          H  
ATOM   2012 3HZ  LYS A 128      11.101   4.719   8.335  1.00  0.390          H  
ATOM   2013  N   LEU A 129      17.504   1.155  11.574  1.00  0.210          N  
ATOM   2014  CA  LEU A 129      18.696   0.348  11.451  1.00  0.220          C  
ATOM   2015  C   LEU A 129      18.329  -0.996  10.849  1.00  0.240          C  
ATOM   2016  O   LEU A 129      18.994  -1.451   9.915  1.00  0.240          O  
ATOM   2017  CB  LEU A 129      19.381   0.142  12.804  1.00  0.300          C  
ATOM   2018  CG  LEU A 129      20.072   1.353  13.428  1.00  0.300          C  
ATOM   2019  CD1 LEU A 129      20.502   0.983  14.827  1.00  0.300          C  
ATOM   2020  CD2 LEU A 129      21.279   1.741  12.611  1.00  0.300          C  
ATOM   2021  H   LEU A 129      17.163   1.432  12.497  1.00  0.250          H  
ATOM   2022  HA  LEU A 129      19.377   0.843  10.778  1.00  0.260          H  
ATOM   2023 1HB  LEU A 129      18.620  -0.191  13.512  1.00  0.360          H  
ATOM   2024 2HB  LEU A 129      20.112  -0.638  12.709  1.00  0.360          H  
ATOM   2025  HG  LEU A 129      19.384   2.191  13.472  1.00  0.360          H  
ATOM   2026 1HD1 LEU A 129      20.995   1.826  15.282  1.00  0.360          H  
ATOM   2027 2HD1 LEU A 129      19.632   0.704  15.418  1.00  0.360          H  
ATOM   2028 3HD1 LEU A 129      21.192   0.139  14.772  1.00  0.360          H  
ATOM   2029 1HD2 LEU A 129      21.760   2.601  13.073  1.00  0.360          H  
ATOM   2030 2HD2 LEU A 129      21.958   0.908  12.581  1.00  0.360          H  
ATOM   2031 3HD2 LEU A 129      21.008   1.993  11.629  1.00  0.360          H  
ATOM   2032  N   GLU A 130      17.208  -1.604  11.277  1.00  0.250          N  
ATOM   2033  CA  GLU A 130      16.819  -2.874  10.679  1.00  0.280          C  
ATOM   2034  C   GLU A 130      16.607  -2.721   9.183  1.00  0.270          C  
ATOM   2035  O   GLU A 130      17.086  -3.541   8.397  1.00  0.280          O  
ATOM   2036  CB  GLU A 130      15.564  -3.463  11.326  1.00  0.380          C  
ATOM   2037  CG  GLU A 130      15.188  -4.845  10.756  1.00  0.380          C  
ATOM   2038  CD  GLU A 130      14.112  -5.563  11.516  1.00  0.380          C  
ATOM   2039  OE1 GLU A 130      13.750  -5.126  12.585  1.00  0.380          O  
ATOM   2040  OE2 GLU A 130      13.652  -6.566  11.033  1.00  0.380          O  
ATOM   2041  H   GLU A 130      16.659  -1.222  12.056  1.00  0.300          H  
ATOM   2042  HA  GLU A 130      17.629  -3.582  10.823  1.00  0.340          H  
ATOM   2043 1HB  GLU A 130      15.692  -3.531  12.399  1.00  0.460          H  
ATOM   2044 2HB  GLU A 130      14.724  -2.790  11.149  1.00  0.460          H  
ATOM   2045 1HG  GLU A 130      14.852  -4.717   9.727  1.00  0.460          H  
ATOM   2046 2HG  GLU A 130      16.084  -5.466  10.738  1.00  0.460          H  
ATOM   2047  N   ALA A 131      15.985  -1.611   8.770  1.00  0.270          N  
ATOM   2048  CA  ALA A 131      15.706  -1.352   7.364  1.00  0.280          C  
ATOM   2049  C   ALA A 131      16.977  -1.357   6.517  1.00  0.270          C  
ATOM   2050  O   ALA A 131      16.943  -1.797   5.365  1.00  0.320          O  
ATOM   2051  CB  ALA A 131      15.001  -0.017   7.210  1.00  0.390          C  
ATOM   2052  H   ALA A 131      15.600  -0.972   9.470  1.00  0.320          H  
ATOM   2053  HA  ALA A 131      15.051  -2.142   7.006  1.00  0.340          H  
ATOM   2054 1HB  ALA A 131      14.760   0.131   6.168  1.00  0.470          H  
ATOM   2055 2HB  ALA A 131      14.085  -0.026   7.801  1.00  0.470          H  
ATOM   2056 3HB  ALA A 131      15.647   0.780   7.556  1.00  0.470          H  
ATOM   2057  N   VAL A 132      18.103  -0.915   7.081  1.00  0.240          N  
ATOM   2058  CA  VAL A 132      19.352  -0.901   6.323  1.00  0.240          C  
ATOM   2059  C   VAL A 132      20.270  -2.080   6.679  1.00  0.240          C  
ATOM   2060  O   VAL A 132      21.429  -2.083   6.276  1.00  0.340          O  
ATOM   2061  CB  VAL A 132      20.153   0.402   6.539  1.00  0.340          C  
ATOM   2062  CG1 VAL A 132      19.323   1.599   6.119  1.00  0.340          C  
ATOM   2063  CG2 VAL A 132      20.586   0.516   7.969  1.00  0.340          C  
ATOM   2064  H   VAL A 132      18.056  -0.526   8.033  1.00  0.290          H  
ATOM   2065  HA  VAL A 132      19.103  -0.964   5.272  1.00  0.290          H  
ATOM   2066  HB  VAL A 132      21.037   0.377   5.905  1.00  0.400          H  
ATOM   2067 1HG1 VAL A 132      19.900   2.509   6.253  1.00  0.400          H  
ATOM   2068 2HG1 VAL A 132      19.042   1.495   5.082  1.00  0.400          H  
ATOM   2069 3HG1 VAL A 132      18.429   1.645   6.736  1.00  0.400          H  
ATOM   2070 1HG2 VAL A 132      21.162   1.411   8.088  1.00  0.400          H  
ATOM   2071 2HG2 VAL A 132      19.714   0.561   8.584  1.00  0.400          H  
ATOM   2072 3HG2 VAL A 132      21.191  -0.331   8.258  1.00  0.400          H  
ATOM   2073  N   GLY A 133      19.778  -3.061   7.452  1.00  0.240          N  
ATOM   2074  CA  GLY A 133      20.557  -4.242   7.837  1.00  0.270          C  
ATOM   2075  C   GLY A 133      21.438  -4.142   9.104  1.00  0.260          C  
ATOM   2076  O   GLY A 133      22.271  -5.021   9.341  1.00  0.300          O  
ATOM   2077  H   GLY A 133      18.800  -3.015   7.754  1.00  0.290          H  
ATOM   2078 1HA  GLY A 133      19.858  -5.069   7.968  1.00  0.320          H  
ATOM   2079 2HA  GLY A 133      21.189  -4.520   6.995  1.00  0.320          H  
ATOM   2080  N   LEU A 134      21.280  -3.098   9.919  1.00  0.230          N  
ATOM   2081  CA  LEU A 134      22.092  -2.918  11.120  1.00  0.230          C  
ATOM   2082  C   LEU A 134      21.419  -3.094  12.460  1.00  0.230          C  
ATOM   2083  O   LEU A 134      21.958  -2.636  13.459  1.00  0.240          O  
ATOM   2084  CB  LEU A 134      22.692  -1.529  11.141  1.00  0.320          C  
ATOM   2085  CG  LEU A 134      23.659  -1.190  10.099  1.00  0.320          C  
ATOM   2086  CD1 LEU A 134      23.989   0.181  10.277  1.00  0.320          C  
ATOM   2087  CD2 LEU A 134      24.916  -1.992  10.201  1.00  0.320          C  
ATOM   2088  H   LEU A 134      20.560  -2.398   9.725  1.00  0.280          H  
ATOM   2089  HA  LEU A 134      22.886  -3.656  11.084  1.00  0.280          H  
ATOM   2090 1HB  LEU A 134      21.864  -0.840  11.008  1.00  0.390          H  
ATOM   2091 2HB  LEU A 134      23.139  -1.328  12.101  1.00  0.390          H  
ATOM   2092  HG  LEU A 134      23.218  -1.344   9.125  1.00  0.390          H  
ATOM   2093 1HD1 LEU A 134      24.696   0.426   9.549  1.00  0.390          H  
ATOM   2094 2HD1 LEU A 134      23.096   0.796  10.173  1.00  0.390          H  
ATOM   2095 3HD1 LEU A 134      24.426   0.330  11.255  1.00  0.390          H  
ATOM   2096 1HD2 LEU A 134      25.578  -1.664   9.428  1.00  0.390          H  
ATOM   2097 2HD2 LEU A 134      25.386  -1.825  11.153  1.00  0.390          H  
ATOM   2098 3HD2 LEU A 134      24.718  -3.050  10.071  1.00  0.390          H  
ATOM   2099  N   ARG A 135      20.275  -3.736  12.552  1.00  0.260          N  
ATOM   2100  CA  ARG A 135      19.640  -3.792  13.872  1.00  0.320          C  
ATOM   2101  C   ARG A 135      20.596  -4.322  14.957  1.00  0.290          C  
ATOM   2102  O   ARG A 135      20.737  -3.735  16.032  1.00  0.290          O  
ATOM   2103  CB  ARG A 135      18.392  -4.657  13.841  1.00  0.420          C  
ATOM   2104  CG  ARG A 135      17.579  -4.661  15.138  1.00  0.420          C  
ATOM   2105  CD  ARG A 135      16.360  -5.514  15.035  1.00  0.420          C  
ATOM   2106  NE  ARG A 135      16.675  -6.933  14.964  1.00  0.420          N  
ATOM   2107  CZ  ARG A 135      15.856  -7.899  14.472  1.00  0.420          C  
ATOM   2108  NH1 ARG A 135      14.666  -7.612  13.964  1.00  0.420          N  
ATOM   2109  NH2 ARG A 135      16.262  -9.162  14.502  1.00  0.420          N  
ATOM   2110  H   ARG A 135      19.864  -4.153  11.728  1.00  0.310          H  
ATOM   2111  HA  ARG A 135      19.340  -2.779  14.145  1.00  0.380          H  
ATOM   2112 1HB  ARG A 135      17.748  -4.329  13.057  1.00  0.510          H  
ATOM   2113 2HB  ARG A 135      18.668  -5.685  13.621  1.00  0.510          H  
ATOM   2114 1HG  ARG A 135      18.188  -5.036  15.960  1.00  0.510          H  
ATOM   2115 2HG  ARG A 135      17.259  -3.639  15.359  1.00  0.510          H  
ATOM   2116 1HD  ARG A 135      15.728  -5.345  15.906  1.00  0.510          H  
ATOM   2117 2HD  ARG A 135      15.817  -5.235  14.137  1.00  0.510          H  
ATOM   2118  HE  ARG A 135      17.567  -7.226  15.340  1.00  0.510          H  
ATOM   2119 1HH1 ARG A 135      14.323  -6.642  13.888  1.00  0.510          H  
ATOM   2120 2HH1 ARG A 135      14.082  -8.346  13.595  1.00  0.510          H  
ATOM   2121 1HH2 ARG A 135      17.168  -9.394  14.886  1.00  0.510          H  
ATOM   2122 2HH2 ARG A 135      15.667  -9.892  14.139  1.00  0.510          H  
ATOM   2123  N   GLY A 136      21.317  -5.400  14.654  1.00  0.290          N  
ATOM   2124  CA  GLY A 136      22.203  -6.017  15.639  1.00  0.300          C  
ATOM   2125  C   GLY A 136      23.535  -5.290  15.802  1.00  0.300          C  
ATOM   2126  O   GLY A 136      24.355  -5.663  16.641  1.00  0.330          O  
ATOM   2127  H   GLY A 136      21.212  -5.820  13.742  1.00  0.350          H  
ATOM   2128 1HA  GLY A 136      21.691  -6.053  16.601  1.00  0.360          H  
ATOM   2129 2HA  GLY A 136      22.391  -7.049  15.347  1.00  0.360          H  
ATOM   2130  N   ALA A 137      23.769  -4.278  14.973  1.00  0.280          N  
ATOM   2131  CA  ALA A 137      24.986  -3.493  14.998  1.00  0.280          C  
ATOM   2132  C   ALA A 137      24.756  -2.232  15.799  1.00  0.270          C  
ATOM   2133  O   ALA A 137      25.673  -1.441  15.989  1.00  0.280          O  
ATOM   2134  CB  ALA A 137      25.427  -3.138  13.599  1.00  0.390          C  
ATOM   2135  H   ALA A 137      23.038  -3.987  14.326  1.00  0.340          H  
ATOM   2136  HA  ALA A 137      25.766  -4.076  15.486  1.00  0.340          H  
ATOM   2137 1HB  ALA A 137      26.338  -2.546  13.630  1.00  0.470          H  
ATOM   2138 2HB  ALA A 137      25.600  -4.043  13.025  1.00  0.470          H  
ATOM   2139 3HB  ALA A 137      24.644  -2.570  13.154  1.00  0.470          H  
ATOM   2140  N   ALA A 138      23.549  -2.064  16.350  1.00  0.270          N  
ATOM   2141  CA  ALA A 138      23.176  -0.843  17.052  1.00  0.270          C  
ATOM   2142  C   ALA A 138      24.135  -0.476  18.189  1.00  0.300          C  
ATOM   2143  O   ALA A 138      24.338   0.704  18.481  1.00  0.290          O  
ATOM   2144  CB  ALA A 138      21.775  -1.002  17.605  1.00  0.380          C  
ATOM   2145  H   ALA A 138      22.816  -2.772  16.214  1.00  0.320          H  
ATOM   2146  HA  ALA A 138      23.171  -0.031  16.333  1.00  0.320          H  
ATOM   2147 1HB  ALA A 138      21.459  -0.097  18.089  1.00  0.450          H  
ATOM   2148 2HB  ALA A 138      21.091  -1.234  16.788  1.00  0.450          H  
ATOM   2149 3HB  ALA A 138      21.762  -1.820  18.321  1.00  0.450          H  
ATOM   2150  N   LYS A 139      24.719  -1.466  18.854  1.00  0.350          N  
ATOM   2151  CA  LYS A 139      25.612  -1.181  19.968  1.00  0.400          C  
ATOM   2152  C   LYS A 139      27.094  -1.003  19.591  1.00  0.380          C  
ATOM   2153  O   LYS A 139      27.916  -0.802  20.487  1.00  0.430          O  
ATOM   2154  CB  LYS A 139      25.482  -2.288  21.011  1.00  0.540          C  
ATOM   2155  CG  LYS A 139      24.107  -2.354  21.671  1.00  0.540          C  
ATOM   2156  CD  LYS A 139      24.034  -3.471  22.708  1.00  0.540          C  
ATOM   2157  CE  LYS A 139      22.658  -3.533  23.368  1.00  0.540          C  
ATOM   2158  NZ  LYS A 139      22.559  -4.650  24.353  1.00  0.540          N  
ATOM   2159  H   LYS A 139      24.528  -2.431  18.607  1.00  0.420          H  
ATOM   2160  HA  LYS A 139      25.285  -0.245  20.422  1.00  0.480          H  
ATOM   2161 1HB  LYS A 139      25.681  -3.251  20.540  1.00  0.650          H  
ATOM   2162 2HB  LYS A 139      26.227  -2.141  21.793  1.00  0.650          H  
ATOM   2163 1HG  LYS A 139      23.899  -1.399  22.157  1.00  0.650          H  
ATOM   2164 2HG  LYS A 139      23.347  -2.521  20.909  1.00  0.650          H  
ATOM   2165 1HD  LYS A 139      24.242  -4.429  22.227  1.00  0.650          H  
ATOM   2166 2HD  LYS A 139      24.788  -3.300  23.477  1.00  0.650          H  
ATOM   2167 1HE  LYS A 139      22.469  -2.592  23.881  1.00  0.650          H  
ATOM   2168 2HE  LYS A 139      21.901  -3.674  22.597  1.00  0.650          H  
ATOM   2169 1HZ  LYS A 139      21.636  -4.655  24.765  1.00  0.650          H  
ATOM   2170 2HZ  LYS A 139      22.722  -5.531  23.884  1.00  0.650          H  
ATOM   2171 3HZ  LYS A 139      23.250  -4.525  25.080  1.00  0.650          H  
ATOM   2172  N   LEU A 140      27.443  -1.110  18.302  1.00  0.330          N  
ATOM   2173  CA  LEU A 140      28.845  -1.004  17.867  1.00  0.330          C  
ATOM   2174  C   LEU A 140      29.345   0.416  17.606  1.00  0.340          C  
ATOM   2175  O   LEU A 140      28.614   1.289  17.134  1.00  0.360          O  
ATOM   2176  CB  LEU A 140      29.060  -1.795  16.567  1.00  0.460          C  
ATOM   2177  CG  LEU A 140      28.833  -3.317  16.580  1.00  0.460          C  
ATOM   2178  CD1 LEU A 140      29.031  -3.841  15.152  1.00  0.460          C  
ATOM   2179  CD2 LEU A 140      29.810  -3.992  17.537  1.00  0.460          C  
ATOM   2180  H   LEU A 140      26.717  -1.257  17.594  1.00  0.400          H  
ATOM   2181  HA  LEU A 140      29.476  -1.416  18.651  1.00  0.400          H  
ATOM   2182 1HB  LEU A 140      28.363  -1.391  15.841  1.00  0.550          H  
ATOM   2183 2HB  LEU A 140      30.072  -1.602  16.209  1.00  0.550          H  
ATOM   2184  HG  LEU A 140      27.811  -3.533  16.889  1.00  0.550          H  
ATOM   2185 1HD1 LEU A 140      28.862  -4.916  15.130  1.00  0.550          H  
ATOM   2186 2HD1 LEU A 140      28.330  -3.356  14.485  1.00  0.550          H  
ATOM   2187 3HD1 LEU A 140      30.052  -3.628  14.821  1.00  0.550          H  
ATOM   2188 1HD2 LEU A 140      29.646  -5.068  17.522  1.00  0.550          H  
ATOM   2189 2HD2 LEU A 140      30.833  -3.779  17.225  1.00  0.550          H  
ATOM   2190 3HD2 LEU A 140      29.665  -3.629  18.550  1.00  0.550          H  
ATOM   2191  N   MET A 141      30.635   0.638  17.874  1.00  0.340          N  
ATOM   2192  CA  MET A 141      31.302   1.914  17.598  1.00  0.340          C  
ATOM   2193  C   MET A 141      31.763   1.928  16.142  1.00  0.340          C  
ATOM   2194  O   MET A 141      31.961   0.865  15.572  1.00  0.380          O  
ATOM   2195  CB  MET A 141      32.481   2.111  18.570  1.00  0.480          C  
ATOM   2196  CG  MET A 141      32.085   2.220  20.041  1.00  0.480          C  
ATOM   2197  SD  MET A 141      30.989   3.637  20.398  1.00  0.480          S  
ATOM   2198  CE  MET A 141      32.003   5.113  20.236  1.00  0.480          C  
ATOM   2199  H   MET A 141      31.188  -0.132  18.285  1.00  0.410          H  
ATOM   2200  HA  MET A 141      30.587   2.711  17.743  1.00  0.410          H  
ATOM   2201 1HB  MET A 141      33.132   1.232  18.498  1.00  0.570          H  
ATOM   2202 2HB  MET A 141      33.086   2.964  18.306  1.00  0.570          H  
ATOM   2203 1HG  MET A 141      31.567   1.304  20.332  1.00  0.570          H  
ATOM   2204 2HG  MET A 141      32.981   2.313  20.656  1.00  0.570          H  
ATOM   2205 1HE  MET A 141      31.396   5.981  20.453  1.00  0.570          H  
ATOM   2206 2HE  MET A 141      32.829   5.070  20.944  1.00  0.570          H  
ATOM   2207 3HE  MET A 141      32.396   5.202  19.232  1.00  0.570          H  
ATOM   2208  N   PRO A 142      31.990   3.086  15.494  1.00  0.340          N  
ATOM   2209  CA  PRO A 142      32.467   3.169  14.120  1.00  0.380          C  
ATOM   2210  C   PRO A 142      33.782   2.430  13.871  1.00  0.430          C  
ATOM   2211  O   PRO A 142      33.997   1.908  12.779  1.00  0.460          O  
ATOM   2212  CB  PRO A 142      32.611   4.688  13.923  1.00  0.570          C  
ATOM   2213  CG  PRO A 142      32.638   5.274  15.318  1.00  0.570          C  
ATOM   2214  CD  PRO A 142      31.717   4.384  16.104  1.00  0.570          C  
ATOM   2215  HA  PRO A 142      31.688   2.793  13.457  1.00  0.460          H  
ATOM   2216 1HB  PRO A 142      33.521   4.912  13.347  1.00  0.680          H  
ATOM   2217 2HB  PRO A 142      31.770   5.069  13.351  1.00  0.680          H  
ATOM   2218 1HG  PRO A 142      33.660   5.320  15.724  1.00  0.680          H  
ATOM   2219 2HG  PRO A 142      32.257   6.310  15.294  1.00  0.680          H  
ATOM   2220 1HD  PRO A 142      31.947   4.450  17.149  1.00  0.680          H  
ATOM   2221 2HD  PRO A 142      30.676   4.660  15.903  1.00  0.680          H  
ATOM   2222  N   SER A 143      34.626   2.279  14.896  1.00  0.450          N  
ATOM   2223  CA  SER A 143      35.893   1.573  14.746  1.00  0.530          C  
ATOM   2224  C   SER A 143      35.707   0.057  14.656  1.00  0.520          C  
ATOM   2225  O   SER A 143      36.663  -0.683  14.406  1.00  0.590          O  
ATOM   2226  CB  SER A 143      36.807   1.917  15.904  1.00  0.710          C  
ATOM   2227  OG  SER A 143      36.286   1.441  17.116  1.00  0.710          O  
ATOM   2228  H   SER A 143      34.462   2.698  15.801  1.00  0.540          H  
ATOM   2229  HA  SER A 143      36.362   1.910  13.821  1.00  0.640          H  
ATOM   2230 1HB  SER A 143      37.788   1.475  15.731  1.00  0.850          H  
ATOM   2231 2HB  SER A 143      36.937   2.995  15.958  1.00  0.850          H  
ATOM   2232  HG  SER A 143      36.947   1.645  17.786  1.00  0.850          H  
ATOM   2233  N   GLU A 144      34.475  -0.399  14.889  1.00  0.460          N  
ATOM   2234  CA  GLU A 144      34.094  -1.796  14.860  1.00  0.480          C  
ATOM   2235  C   GLU A 144      33.261  -2.108  13.621  1.00  0.470          C  
ATOM   2236  O   GLU A 144      32.764  -3.228  13.473  1.00  0.590          O  
ATOM   2237  CB  GLU A 144      33.284  -2.142  16.120  1.00  0.660          C  
ATOM   2238  CG  GLU A 144      34.053  -1.985  17.438  1.00  0.660          C  
ATOM   2239  CD  GLU A 144      33.213  -2.235  18.687  1.00  0.660          C  
ATOM   2240  OE1 GLU A 144      32.229  -1.536  18.884  1.00  0.660          O  
ATOM   2241  OE2 GLU A 144      33.549  -3.123  19.433  1.00  0.660          O  
ATOM   2242  H   GLU A 144      33.728   0.268  15.079  1.00  0.550          H  
ATOM   2243  HA  GLU A 144      34.996  -2.405  14.834  1.00  0.580          H  
ATOM   2244 1HB  GLU A 144      32.410  -1.509  16.171  1.00  0.800          H  
ATOM   2245 2HB  GLU A 144      32.936  -3.171  16.055  1.00  0.800          H  
ATOM   2246 1HG  GLU A 144      34.893  -2.676  17.434  1.00  0.800          H  
ATOM   2247 2HG  GLU A 144      34.456  -0.972  17.480  1.00  0.800          H  
ATOM   2248  N   LEU A 145      33.070  -1.121  12.743  1.00  0.390          N  
ATOM   2249  CA  LEU A 145      32.223  -1.345  11.587  1.00  0.340          C  
ATOM   2250  C   LEU A 145      33.026  -1.564  10.323  1.00  0.310          C  
ATOM   2251  O   LEU A 145      34.075  -0.955  10.113  1.00  0.330          O  
ATOM   2252  CB  LEU A 145      31.310  -0.138  11.359  1.00  0.500          C  
ATOM   2253  CG  LEU A 145      30.413   0.294  12.518  1.00  0.500          C  
ATOM   2254  CD1 LEU A 145      29.605   1.480  12.052  1.00  0.500          C  
ATOM   2255  CD2 LEU A 145      29.532  -0.827  13.026  1.00  0.500          C  
ATOM   2256  H   LEU A 145      33.509  -0.204  12.870  1.00  0.470          H  
ATOM   2257  HA  LEU A 145      31.623  -2.236  11.753  1.00  0.410          H  
ATOM   2258 1HB  LEU A 145      31.961   0.712  11.147  1.00  0.600          H  
ATOM   2259 2HB  LEU A 145      30.710  -0.300  10.493  1.00  0.600          H  
ATOM   2260  HG  LEU A 145      31.041   0.613  13.325  1.00  0.600          H  
ATOM   2261 1HD1 LEU A 145      29.006   1.852  12.866  1.00  0.600          H  
ATOM   2262 2HD1 LEU A 145      30.276   2.258  11.714  1.00  0.600          H  
ATOM   2263 3HD1 LEU A 145      28.957   1.174  11.233  1.00  0.600          H  
ATOM   2264 1HD2 LEU A 145      28.947  -0.450  13.847  1.00  0.600          H  
ATOM   2265 2HD2 LEU A 145      28.876  -1.173  12.260  1.00  0.600          H  
ATOM   2266 3HD2 LEU A 145      30.144  -1.649  13.377  1.00  0.600          H  
ATOM   2267  N   SER A 146      32.500  -2.408   9.454  1.00  0.310          N  
ATOM   2268  CA  SER A 146      33.069  -2.630   8.139  1.00  0.300          C  
ATOM   2269  C   SER A 146      32.684  -1.455   7.261  1.00  0.270          C  
ATOM   2270  O   SER A 146      31.783  -0.692   7.616  1.00  0.270          O  
ATOM   2271  CB  SER A 146      32.537  -3.927   7.556  1.00  0.420          C  
ATOM   2272  OG  SER A 146      31.151  -3.840   7.272  1.00  0.420          O  
ATOM   2273  H   SER A 146      31.660  -2.911   9.706  1.00  0.370          H  
ATOM   2274  HA  SER A 146      34.157  -2.678   8.220  1.00  0.360          H  
ATOM   2275 1HB  SER A 146      33.083  -4.169   6.647  1.00  0.510          H  
ATOM   2276 2HB  SER A 146      32.711  -4.735   8.265  1.00  0.510          H  
ATOM   2277  HG  SER A 146      30.896  -4.725   6.963  1.00  0.510          H  
ATOM   2278  N   GLY A 147      33.297  -1.313   6.080  1.00  0.280          N  
ATOM   2279  CA  GLY A 147      32.903  -0.199   5.209  1.00  0.280          C  
ATOM   2280  C   GLY A 147      31.402  -0.250   4.924  1.00  0.250          C  
ATOM   2281  O   GLY A 147      30.726   0.788   4.870  1.00  0.290          O  
ATOM   2282  H   GLY A 147      34.035  -1.944   5.804  1.00  0.340          H  
ATOM   2283 1HA  GLY A 147      33.157   0.747   5.687  1.00  0.340          H  
ATOM   2284 2HA  GLY A 147      33.461  -0.256   4.275  1.00  0.340          H  
ATOM   2285  N   GLY A 148      30.892  -1.477   4.771  1.00  0.210          N  
ATOM   2286  CA  GLY A 148      29.488  -1.735   4.537  1.00  0.190          C  
ATOM   2287  C   GLY A 148      28.670  -1.224   5.702  1.00  0.200          C  
ATOM   2288  O   GLY A 148      27.748  -0.428   5.516  1.00  0.230          O  
ATOM   2289  H   GLY A 148      31.533  -2.255   4.793  1.00  0.250          H  
ATOM   2290 1HA  GLY A 148      29.171  -1.250   3.622  1.00  0.230          H  
ATOM   2291 2HA  GLY A 148      29.329  -2.806   4.413  1.00  0.230          H  
ATOM   2292  N   MET A 149      28.996  -1.674   6.916  1.00  0.200          N  
ATOM   2293  CA  MET A 149      28.230  -1.226   8.068  1.00  0.220          C  
ATOM   2294  C   MET A 149      28.286   0.268   8.307  1.00  0.220          C  
ATOM   2295  O   MET A 149      27.275   0.857   8.698  1.00  0.230          O  
ATOM   2296  CB  MET A 149      28.619  -1.930   9.349  1.00  0.300          C  
ATOM   2297  CG  MET A 149      28.221  -3.366   9.488  1.00  0.300          C  
ATOM   2298  SD  MET A 149      28.731  -4.005  11.093  1.00  0.300          S  
ATOM   2299  CE  MET A 149      27.817  -5.525  11.171  1.00  0.300          C  
ATOM   2300  H   MET A 149      29.774  -2.327   7.013  1.00  0.240          H  
ATOM   2301  HA  MET A 149      27.199  -1.468   7.874  1.00  0.260          H  
ATOM   2302 1HB  MET A 149      29.687  -1.908   9.432  1.00  0.360          H  
ATOM   2303 2HB  MET A 149      28.202  -1.382  10.178  1.00  0.360          H  
ATOM   2304 1HG  MET A 149      27.153  -3.487   9.379  1.00  0.360          H  
ATOM   2305 2HG  MET A 149      28.708  -3.949   8.710  1.00  0.360          H  
ATOM   2306 1HE  MET A 149      28.031  -6.030  12.114  1.00  0.360          H  
ATOM   2307 2HE  MET A 149      26.748  -5.312  11.107  1.00  0.360          H  
ATOM   2308 3HE  MET A 149      28.107  -6.169  10.339  1.00  0.360          H  
ATOM   2309  N   ALA A 150      29.448   0.891   8.123  1.00  0.230          N  
ATOM   2310  CA  ALA A 150      29.522   2.319   8.361  1.00  0.250          C  
ATOM   2311  C   ALA A 150      28.608   3.065   7.400  1.00  0.250          C  
ATOM   2312  O   ALA A 150      27.882   3.976   7.813  1.00  0.260          O  
ATOM   2313  CB  ALA A 150      30.950   2.801   8.225  1.00  0.340          C  
ATOM   2314  H   ALA A 150      30.274   0.368   7.818  1.00  0.280          H  
ATOM   2315  HA  ALA A 150      29.175   2.513   9.364  1.00  0.300          H  
ATOM   2316 1HB  ALA A 150      30.993   3.875   8.425  1.00  0.410          H  
ATOM   2317 2HB  ALA A 150      31.581   2.266   8.937  1.00  0.410          H  
ATOM   2318 3HB  ALA A 150      31.298   2.601   7.211  1.00  0.410          H  
ATOM   2319  N   ARG A 151      28.596   2.659   6.124  1.00  0.250          N  
ATOM   2320  CA  ARG A 151      27.718   3.319   5.181  1.00  0.260          C  
ATOM   2321  C   ARG A 151      26.251   3.035   5.497  1.00  0.240          C  
ATOM   2322  O   ARG A 151      25.402   3.916   5.325  1.00  0.260          O  
ATOM   2323  CB  ARG A 151      28.046   2.960   3.751  1.00  0.360          C  
ATOM   2324  CG  ARG A 151      27.127   3.615   2.688  1.00  0.360          C  
ATOM   2325  CD  ARG A 151      27.071   5.073   2.772  1.00  0.360          C  
ATOM   2326  NE  ARG A 151      28.324   5.696   2.432  1.00  0.360          N  
ATOM   2327  CZ  ARG A 151      28.754   6.868   2.891  1.00  0.360          C  
ATOM   2328  NH1 ARG A 151      28.104   7.581   3.766  1.00  0.360          N  
ATOM   2329  NH2 ARG A 151      29.867   7.321   2.441  1.00  0.360          N  
ATOM   2330  H   ARG A 151      29.240   1.923   5.809  1.00  0.300          H  
ATOM   2331  HA  ARG A 151      27.894   4.385   5.296  1.00  0.310          H  
ATOM   2332 1HB  ARG A 151      29.073   3.242   3.530  1.00  0.430          H  
ATOM   2333 2HB  ARG A 151      27.979   1.877   3.641  1.00  0.430          H  
ATOM   2334 1HG  ARG A 151      27.564   3.430   1.744  1.00  0.430          H  
ATOM   2335 2HG  ARG A 151      26.119   3.208   2.726  1.00  0.430          H  
ATOM   2336 1HD  ARG A 151      26.330   5.411   2.048  1.00  0.430          H  
ATOM   2337 2HD  ARG A 151      26.766   5.397   3.739  1.00  0.430          H  
ATOM   2338  HE  ARG A 151      28.924   5.266   1.712  1.00  0.430          H  
ATOM   2339 1HH1 ARG A 151      27.237   7.258   4.157  1.00  0.430          H  
ATOM   2340 2HH1 ARG A 151      28.509   8.489   4.030  1.00  0.430          H  
ATOM   2341 1HH2 ARG A 151      30.388   6.783   1.735  1.00  0.430          H  
ATOM   2342 2HH2 ARG A 151      30.185   8.231   2.771  1.00  0.430          H  
ATOM   2343  N   ARG A 152      25.932   1.805   5.915  1.00  0.220          N  
ATOM   2344  CA  ARG A 152      24.558   1.485   6.264  1.00  0.230          C  
ATOM   2345  C   ARG A 152      24.106   2.390   7.409  1.00  0.220          C  
ATOM   2346  O   ARG A 152      22.987   2.907   7.381  1.00  0.220          O  
ATOM   2347  CB  ARG A 152      24.429   0.040   6.718  1.00  0.320          C  
ATOM   2348  CG  ARG A 152      24.563  -1.037   5.689  1.00  0.320          C  
ATOM   2349  CD  ARG A 152      24.586  -2.384   6.344  1.00  0.320          C  
ATOM   2350  NE  ARG A 152      24.766  -3.472   5.402  1.00  0.320          N  
ATOM   2351  CZ  ARG A 152      24.937  -4.767   5.751  1.00  0.320          C  
ATOM   2352  NH1 ARG A 152      24.941  -5.125   7.022  1.00  0.320          N  
ATOM   2353  NH2 ARG A 152      25.103  -5.685   4.814  1.00  0.320          N  
ATOM   2354  H   ARG A 152      26.658   1.084   5.975  1.00  0.260          H  
ATOM   2355  HA  ARG A 152      23.920   1.650   5.396  1.00  0.280          H  
ATOM   2356 1HB  ARG A 152      25.190  -0.160   7.447  1.00  0.380          H  
ATOM   2357 2HB  ARG A 152      23.467  -0.096   7.190  1.00  0.380          H  
ATOM   2358 1HG  ARG A 152      23.703  -0.997   5.051  1.00  0.380          H  
ATOM   2359 2HG  ARG A 152      25.447  -0.907   5.108  1.00  0.380          H  
ATOM   2360 1HD  ARG A 152      25.405  -2.416   7.034  1.00  0.380          H  
ATOM   2361 2HD  ARG A 152      23.672  -2.553   6.892  1.00  0.380          H  
ATOM   2362  HE  ARG A 152      24.782  -3.250   4.416  1.00  0.380          H  
ATOM   2363 1HH1 ARG A 152      24.810  -4.435   7.748  1.00  0.380          H  
ATOM   2364 2HH1 ARG A 152      25.066  -6.096   7.276  1.00  0.380          H  
ATOM   2365 1HH2 ARG A 152      25.100  -5.419   3.843  1.00  0.380          H  
ATOM   2366 2HH2 ARG A 152      25.232  -6.654   5.071  1.00  0.380          H  
ATOM   2367  N   ALA A 153      24.986   2.604   8.405  1.00  0.210          N  
ATOM   2368  CA  ALA A 153      24.679   3.448   9.550  1.00  0.220          C  
ATOM   2369  C   ALA A 153      24.425   4.873   9.097  1.00  0.220          C  
ATOM   2370  O   ALA A 153      23.498   5.515   9.596  1.00  0.230          O  
ATOM   2371  CB  ALA A 153      25.799   3.368  10.574  1.00  0.300          C  
ATOM   2372  H   ALA A 153      25.884   2.107   8.386  1.00  0.250          H  
ATOM   2373  HA  ALA A 153      23.763   3.084  10.012  1.00  0.260          H  
ATOM   2374 1HB  ALA A 153      25.557   3.983  11.437  1.00  0.360          H  
ATOM   2375 2HB  ALA A 153      25.933   2.336  10.887  1.00  0.360          H  
ATOM   2376 3HB  ALA A 153      26.715   3.713  10.121  1.00  0.360          H  
ATOM   2377  N   ALA A 154      25.229   5.363   8.137  1.00  0.220          N  
ATOM   2378  CA  ALA A 154      25.033   6.697   7.583  1.00  0.220          C  
ATOM   2379  C   ALA A 154      23.664   6.788   6.912  1.00  0.200          C  
ATOM   2380  O   ALA A 154      22.988   7.820   7.001  1.00  0.210          O  
ATOM   2381  CB  ALA A 154      26.129   7.024   6.586  1.00  0.310          C  
ATOM   2382  H   ALA A 154      26.038   4.809   7.833  1.00  0.260          H  
ATOM   2383  HA  ALA A 154      25.070   7.414   8.398  1.00  0.260          H  
ATOM   2384 1HB  ALA A 154      25.981   8.029   6.195  1.00  0.370          H  
ATOM   2385 2HB  ALA A 154      27.097   6.963   7.091  1.00  0.370          H  
ATOM   2386 3HB  ALA A 154      26.094   6.311   5.786  1.00  0.370          H  
ATOM   2387  N   LEU A 155      23.238   5.706   6.259  1.00  0.200          N  
ATOM   2388  CA  LEU A 155      21.931   5.717   5.636  1.00  0.200          C  
ATOM   2389  C   LEU A 155      20.864   5.715   6.712  1.00  0.180          C  
ATOM   2390  O   LEU A 155      19.948   6.528   6.642  1.00  0.200          O  
ATOM   2391  CB  LEU A 155      21.752   4.547   4.649  1.00  0.280          C  
ATOM   2392  CG  LEU A 155      20.379   4.475   3.861  1.00  0.280          C  
ATOM   2393  CD1 LEU A 155      20.173   5.775   3.067  1.00  0.280          C  
ATOM   2394  CD2 LEU A 155      20.411   3.252   2.883  1.00  0.280          C  
ATOM   2395  H   LEU A 155      23.864   4.898   6.161  1.00  0.240          H  
ATOM   2396  HA  LEU A 155      21.841   6.647   5.088  1.00  0.240          H  
ATOM   2397 1HB  LEU A 155      22.559   4.590   3.921  1.00  0.340          H  
ATOM   2398 2HB  LEU A 155      21.861   3.619   5.205  1.00  0.340          H  
ATOM   2399  HG  LEU A 155      19.548   4.358   4.559  1.00  0.340          H  
ATOM   2400 1HD1 LEU A 155      19.235   5.718   2.508  1.00  0.340          H  
ATOM   2401 2HD1 LEU A 155      20.128   6.632   3.724  1.00  0.340          H  
ATOM   2402 3HD1 LEU A 155      21.000   5.887   2.391  1.00  0.340          H  
ATOM   2403 1HD2 LEU A 155      19.472   3.193   2.329  1.00  0.340          H  
ATOM   2404 2HD2 LEU A 155      21.234   3.367   2.175  1.00  0.340          H  
ATOM   2405 3HD2 LEU A 155      20.554   2.332   3.447  1.00  0.340          H  
ATOM   2406  N   ALA A 156      21.018   4.900   7.771  1.00  0.160          N  
ATOM   2407  CA  ALA A 156      20.012   4.884   8.834  1.00  0.160          C  
ATOM   2408  C   ALA A 156      19.857   6.292   9.406  1.00  0.140          C  
ATOM   2409  O   ALA A 156      18.746   6.757   9.677  1.00  0.150          O  
ATOM   2410  CB  ALA A 156      20.379   3.931   9.933  1.00  0.220          C  
ATOM   2411  H   ALA A 156      21.807   4.249   7.787  1.00  0.190          H  
ATOM   2412  HA  ALA A 156      19.083   4.540   8.422  1.00  0.190          H  
ATOM   2413 1HB  ALA A 156      19.596   3.938  10.693  1.00  0.270          H  
ATOM   2414 2HB  ALA A 156      20.472   2.948   9.523  1.00  0.270          H  
ATOM   2415 3HB  ALA A 156      21.324   4.234  10.375  1.00  0.270          H  
ATOM   2416  N   ARG A 157      20.979   6.998   9.557  1.00  0.130          N  
ATOM   2417  CA  ARG A 157      20.951   8.368  10.029  1.00  0.140          C  
ATOM   2418  C   ARG A 157      20.096   9.218   9.105  1.00  0.160          C  
ATOM   2419  O   ARG A 157      19.235   9.975   9.551  1.00  0.190          O  
ATOM   2420  CB  ARG A 157      22.364   8.925  10.099  1.00  0.190          C  
ATOM   2421  CG  ARG A 157      22.494  10.364  10.518  1.00  0.190          C  
ATOM   2422  CD  ARG A 157      23.934  10.758  10.609  1.00  0.190          C  
ATOM   2423  NE  ARG A 157      24.104  12.196  10.825  1.00  0.190          N  
ATOM   2424  CZ  ARG A 157      25.293  12.821  11.008  1.00  0.190          C  
ATOM   2425  NH1 ARG A 157      26.417  12.131  11.022  1.00  0.190          N  
ATOM   2426  NH2 ARG A 157      25.322  14.136  11.171  1.00  0.190          N  
ATOM   2427  H   ARG A 157      21.881   6.551   9.367  1.00  0.160          H  
ATOM   2428  HA  ARG A 157      20.525   8.394  11.022  1.00  0.170          H  
ATOM   2429 1HB  ARG A 157      22.945   8.325  10.801  1.00  0.230          H  
ATOM   2430 2HB  ARG A 157      22.837   8.839   9.145  1.00  0.230          H  
ATOM   2431 1HG  ARG A 157      21.995  11.018   9.805  1.00  0.230          H  
ATOM   2432 2HG  ARG A 157      22.041  10.469  11.495  1.00  0.230          H  
ATOM   2433 1HD  ARG A 157      24.395  10.227  11.443  1.00  0.230          H  
ATOM   2434 2HD  ARG A 157      24.437  10.486   9.680  1.00  0.230          H  
ATOM   2435  HE  ARG A 157      23.273  12.770  10.807  1.00  0.230          H  
ATOM   2436 1HH1 ARG A 157      26.395  11.127  10.903  1.00  0.230          H  
ATOM   2437 2HH1 ARG A 157      27.303  12.601  11.160  1.00  0.230          H  
ATOM   2438 1HH2 ARG A 157      24.461  14.668  11.157  1.00  0.230          H  
ATOM   2439 2HH2 ARG A 157      26.205  14.609  11.308  1.00  0.230          H  
ATOM   2440  N   ALA A 158      20.366   9.128   7.799  1.00  0.180          N  
ATOM   2441  CA  ALA A 158      19.642   9.907   6.803  1.00  0.220          C  
ATOM   2442  C   ALA A 158      18.140   9.609   6.691  1.00  0.230          C  
ATOM   2443  O   ALA A 158      17.346  10.550   6.562  1.00  0.300          O  
ATOM   2444  CB  ALA A 158      20.267   9.674   5.442  1.00  0.290          C  
ATOM   2445  H   ALA A 158      21.142   8.526   7.497  1.00  0.220          H  
ATOM   2446  HA  ALA A 158      19.752  10.948   7.084  1.00  0.260          H  
ATOM   2447 1HB  ALA A 158      19.772  10.285   4.708  1.00  0.350          H  
ATOM   2448 2HB  ALA A 158      21.325   9.928   5.488  1.00  0.350          H  
ATOM   2449 3HB  ALA A 158      20.156   8.630   5.175  1.00  0.350          H  
ATOM   2450  N   ILE A 159      17.748   8.329   6.767  1.00  0.220          N  
ATOM   2451  CA  ILE A 159      16.342   7.915   6.611  1.00  0.250          C  
ATOM   2452  C   ILE A 159      15.509   8.175   7.871  1.00  0.240          C  
ATOM   2453  O   ILE A 159      14.314   8.466   7.796  1.00  0.310          O  
ATOM   2454  CB  ILE A 159      16.229   6.419   6.160  1.00  0.340          C  
ATOM   2455  CG1 ILE A 159      16.746   5.491   7.237  1.00  0.340          C  
ATOM   2456  CG2 ILE A 159      17.023   6.201   4.863  1.00  0.340          C  
ATOM   2457  CD1 ILE A 159      16.567   3.997   7.003  1.00  0.340          C  
ATOM   2458  H   ILE A 159      18.486   7.626   6.874  1.00  0.260          H  
ATOM   2459  HA  ILE A 159      15.909   8.515   5.817  1.00  0.300          H  
ATOM   2460  HB  ILE A 159      15.186   6.175   5.996  1.00  0.410          H  
ATOM   2461 1HG1 ILE A 159      17.755   5.714   7.343  1.00  0.410          H  
ATOM   2462 2HG1 ILE A 159      16.262   5.705   8.150  1.00  0.410          H  
ATOM   2463 1HG2 ILE A 159      16.950   5.183   4.518  1.00  0.410          H  
ATOM   2464 2HG2 ILE A 159      16.632   6.840   4.107  1.00  0.410          H  
ATOM   2465 3HG2 ILE A 159      18.059   6.441   5.034  1.00  0.410          H  
ATOM   2466 1HD1 ILE A 159      16.981   3.445   7.843  1.00  0.410          H  
ATOM   2467 2HD1 ILE A 159      15.508   3.769   6.914  1.00  0.410          H  
ATOM   2468 3HD1 ILE A 159      17.084   3.695   6.110  1.00  0.410          H  
ATOM   2469  N   ALA A 160      16.139   8.076   9.036  1.00  0.230          N  
ATOM   2470  CA  ALA A 160      15.477   8.221  10.320  1.00  0.220          C  
ATOM   2471  C   ALA A 160      14.789   9.549  10.538  1.00  0.220          C  
ATOM   2472  O   ALA A 160      13.786   9.603  11.245  1.00  0.240          O  
ATOM   2473  CB  ALA A 160      16.467   7.985  11.420  1.00  0.310          C  
ATOM   2474  H   ALA A 160      17.125   7.799   9.044  1.00  0.280          H  
ATOM   2475  HA  ALA A 160      14.714   7.469  10.368  1.00  0.260          H  
ATOM   2476 1HB  ALA A 160      15.972   8.026  12.371  1.00  0.370          H  
ATOM   2477 2HB  ALA A 160      16.902   7.002  11.283  1.00  0.370          H  
ATOM   2478 3HB  ALA A 160      17.246   8.748  11.371  1.00  0.370          H  
ATOM   2479  N   LEU A 161      15.249  10.614   9.906  1.00  0.230          N  
ATOM   2480  CA  LEU A 161      14.644  11.910  10.151  1.00  0.260          C  
ATOM   2481  C   LEU A 161      13.435  12.175   9.263  1.00  0.240          C  
ATOM   2482  O   LEU A 161      12.900  13.282   9.272  1.00  0.270          O  
ATOM   2483  CB  LEU A 161      15.689  13.024   9.899  1.00  0.350          C  
ATOM   2484  CG  LEU A 161      16.658  13.438  11.081  1.00  0.350          C  
ATOM   2485  CD1 LEU A 161      15.851  14.160  12.177  1.00  0.350          C  
ATOM   2486  CD2 LEU A 161      17.402  12.193  11.629  1.00  0.350          C  
ATOM   2487  H   LEU A 161      16.074  10.559   9.314  1.00  0.280          H  
ATOM   2488  HA  LEU A 161      14.307  11.937  11.181  1.00  0.310          H  
ATOM   2489 1HB  LEU A 161      16.319  12.707   9.063  1.00  0.420          H  
ATOM   2490 2HB  LEU A 161      15.160  13.925   9.583  1.00  0.420          H  
ATOM   2491  HG  LEU A 161      17.399  14.144  10.706  1.00  0.420          H  
ATOM   2492 1HD1 LEU A 161      16.516  14.464  12.973  1.00  0.420          H  
ATOM   2493 2HD1 LEU A 161      15.377  15.043  11.746  1.00  0.420          H  
ATOM   2494 3HD1 LEU A 161      15.089  13.525  12.582  1.00  0.420          H  
ATOM   2495 1HD2 LEU A 161      18.068  12.490  12.426  1.00  0.420          H  
ATOM   2496 2HD2 LEU A 161      16.713  11.477  12.009  1.00  0.420          H  
ATOM   2497 3HD2 LEU A 161      17.981  11.737  10.828  1.00  0.420          H  
ATOM   2498  N   GLU A 162      12.992  11.165   8.505  1.00  0.220          N  
ATOM   2499  CA  GLU A 162      11.841  11.293   7.618  1.00  0.220          C  
ATOM   2500  C   GLU A 162      11.947  12.515   6.696  1.00  0.210          C  
ATOM   2501  O   GLU A 162      11.024  13.332   6.667  1.00  0.220          O  
ATOM   2502  CB  GLU A 162      10.528  11.379   8.422  1.00  0.310          C  
ATOM   2503  CG  GLU A 162      10.195  10.151   9.311  1.00  0.310          C  
ATOM   2504  CD  GLU A 162       9.852   8.877   8.528  1.00  0.310          C  
ATOM   2505  OE1 GLU A 162       9.691   8.955   7.335  1.00  0.310          O  
ATOM   2506  OE2 GLU A 162       9.742   7.822   9.144  1.00  0.310          O  
ATOM   2507  H   GLU A 162      13.475  10.261   8.526  1.00  0.260          H  
ATOM   2508  HA  GLU A 162      11.789  10.398   6.997  1.00  0.260          H  
ATOM   2509 1HB  GLU A 162      10.545  12.259   9.066  1.00  0.370          H  
ATOM   2510 2HB  GLU A 162       9.697  11.507   7.731  1.00  0.370          H  
ATOM   2511 1HG  GLU A 162      11.058   9.945   9.949  1.00  0.370          H  
ATOM   2512 2HG  GLU A 162       9.359  10.407   9.958  1.00  0.370          H  
ATOM   2513  N   PRO A 163      13.058  12.676   5.948  1.00  0.200          N  
ATOM   2514  CA  PRO A 163      13.337  13.772   5.049  1.00  0.200          C  
ATOM   2515  C   PRO A 163      12.486  13.664   3.805  1.00  0.190          C  
ATOM   2516  O   PRO A 163      11.974  12.590   3.483  1.00  0.200          O  
ATOM   2517  CB  PRO A 163      14.803  13.551   4.686  1.00  0.300          C  
ATOM   2518  CG  PRO A 163      14.972  12.066   4.772  1.00  0.300          C  
ATOM   2519  CD  PRO A 163      14.134  11.642   5.935  1.00  0.300          C  
ATOM   2520  HA  PRO A 163      13.179  14.733   5.564  1.00  0.240          H  
ATOM   2521 1HB  PRO A 163      15.010  13.944   3.681  1.00  0.360          H  
ATOM   2522 2HB  PRO A 163      15.455  14.103   5.384  1.00  0.360          H  
ATOM   2523 1HG  PRO A 163      14.640  11.606   3.847  1.00  0.360          H  
ATOM   2524 2HG  PRO A 163      16.026  11.813   4.891  1.00  0.360          H  
ATOM   2525 1HD  PRO A 163      13.739  10.632   5.771  1.00  0.360          H  
ATOM   2526 2HD  PRO A 163      14.789  11.706   6.808  1.00  0.360          H  
ATOM   2527  N   ASP A 164      12.397  14.756   3.067  1.00  0.210          N  
ATOM   2528  CA  ASP A 164      11.756  14.729   1.769  1.00  0.220          C  
ATOM   2529  C   ASP A 164      12.788  14.300   0.734  1.00  0.230          C  
ATOM   2530  O   ASP A 164      12.447  13.642  -0.256  1.00  0.260          O  
ATOM   2531  CB  ASP A 164      11.152  16.088   1.444  1.00  0.300          C  
ATOM   2532  CG  ASP A 164       9.993  16.428   2.337  1.00  0.300          C  
ATOM   2533  OD1 ASP A 164       8.990  15.774   2.242  1.00  0.300          O  
ATOM   2534  OD2 ASP A 164      10.104  17.341   3.129  1.00  0.300          O  
ATOM   2535  H   ASP A 164      12.822  15.621   3.406  1.00  0.250          H  
ATOM   2536  HA  ASP A 164      10.955  13.989   1.787  1.00  0.260          H  
ATOM   2537 1HB  ASP A 164      11.901  16.845   1.583  1.00  0.360          H  
ATOM   2538 2HB  ASP A 164      10.828  16.115   0.406  1.00  0.360          H  
ATOM   2539  N   LEU A 165      14.057  14.661   0.980  1.00  0.220          N  
ATOM   2540  CA  LEU A 165      15.167  14.323   0.079  1.00  0.210          C  
ATOM   2541  C   LEU A 165      16.412  13.744   0.766  1.00  0.200          C  
ATOM   2542  O   LEU A 165      16.891  14.313   1.753  1.00  0.240          O  
ATOM   2543  CB  LEU A 165      15.612  15.582  -0.683  1.00  0.300          C  
ATOM   2544  CG  LEU A 165      16.875  15.462  -1.602  1.00  0.300          C  
ATOM   2545  CD1 LEU A 165      16.621  14.577  -2.738  1.00  0.300          C  
ATOM   2546  CD2 LEU A 165      17.265  16.806  -2.098  1.00  0.300          C  
ATOM   2547  H   LEU A 165      14.237  15.235   1.809  1.00  0.260          H  
ATOM   2548  HA  LEU A 165      14.799  13.585  -0.627  1.00  0.250          H  
ATOM   2549 1HB  LEU A 165      14.803  15.888  -1.299  1.00  0.360          H  
ATOM   2550 2HB  LEU A 165      15.808  16.369   0.047  1.00  0.360          H  
ATOM   2551  HG  LEU A 165      17.685  15.041  -1.036  1.00  0.360          H  
ATOM   2552 1HD1 LEU A 165      17.521  14.513  -3.316  1.00  0.360          H  
ATOM   2553 2HD1 LEU A 165      16.369  13.621  -2.389  1.00  0.360          H  
ATOM   2554 3HD1 LEU A 165      15.816  14.976  -3.339  1.00  0.360          H  
ATOM   2555 1HD2 LEU A 165      18.149  16.722  -2.726  1.00  0.360          H  
ATOM   2556 2HD2 LEU A 165      16.461  17.237  -2.672  1.00  0.360          H  
ATOM   2557 3HD2 LEU A 165      17.483  17.419  -1.252  1.00  0.360          H  
ATOM   2558  N   ILE A 166      16.958  12.642   0.220  1.00  0.170          N  
ATOM   2559  CA  ILE A 166      18.244  12.110   0.695  1.00  0.180          C  
ATOM   2560  C   ILE A 166      19.305  12.259  -0.396  1.00  0.210          C  
ATOM   2561  O   ILE A 166      19.155  11.785  -1.532  1.00  0.240          O  
ATOM   2562  CB  ILE A 166      18.190  10.656   1.194  1.00  0.250          C  
ATOM   2563  CG1 ILE A 166      17.214  10.576   2.354  1.00  0.250          C  
ATOM   2564  CG2 ILE A 166      19.604  10.247   1.667  1.00  0.250          C  
ATOM   2565  CD1 ILE A 166      16.886   9.209   2.834  1.00  0.250          C  
ATOM   2566  H   ILE A 166      16.468  12.202  -0.567  1.00  0.200          H  
ATOM   2567  HA  ILE A 166      18.571  12.713   1.540  1.00  0.220          H  
ATOM   2568  HB  ILE A 166      17.844   9.994   0.398  1.00  0.300          H  
ATOM   2569 1HG1 ILE A 166      17.610  11.117   3.174  1.00  0.300          H  
ATOM   2570 2HG1 ILE A 166      16.312  11.059   2.045  1.00  0.300          H  
ATOM   2571 1HG2 ILE A 166      19.606   9.229   2.035  1.00  0.300          H  
ATOM   2572 2HG2 ILE A 166      20.312  10.314   0.855  1.00  0.300          H  
ATOM   2573 3HG2 ILE A 166      19.923  10.921   2.459  1.00  0.300          H  
ATOM   2574 1HD1 ILE A 166      16.171   9.291   3.646  1.00  0.300          H  
ATOM   2575 2HD1 ILE A 166      16.450   8.633   2.024  1.00  0.300          H  
ATOM   2576 3HD1 ILE A 166      17.777   8.709   3.193  1.00  0.300          H  
ATOM   2577  N   MET A 167      20.380  12.931  -0.020  1.00  0.220          N  
ATOM   2578  CA  MET A 167      21.477  13.271  -0.897  1.00  0.280          C  
ATOM   2579  C   MET A 167      22.716  12.410  -0.636  1.00  0.230          C  
ATOM   2580  O   MET A 167      23.155  12.268   0.507  1.00  0.230          O  
ATOM   2581  CB  MET A 167      21.746  14.741  -0.622  1.00  0.370          C  
ATOM   2582  CG  MET A 167      20.452  15.561  -0.729  1.00  0.370          C  
ATOM   2583  SD  MET A 167      20.593  17.287  -0.425  1.00  0.370          S  
ATOM   2584  CE  MET A 167      21.163  17.813  -1.967  1.00  0.370          C  
ATOM   2585  H   MET A 167      20.412  13.275   0.943  1.00  0.260          H  
ATOM   2586  HA  MET A 167      21.168  13.123  -1.933  1.00  0.340          H  
ATOM   2587 1HB  MET A 167      22.097  14.854   0.390  1.00  0.440          H  
ATOM   2588 2HB  MET A 167      22.505  15.117  -1.272  1.00  0.440          H  
ATOM   2589 1HG  MET A 167      20.031  15.409  -1.719  1.00  0.440          H  
ATOM   2590 2HG  MET A 167      19.743  15.184   0.004  1.00  0.440          H  
ATOM   2591 1HE  MET A 167      21.282  18.859  -1.938  1.00  0.440          H  
ATOM   2592 2HE  MET A 167      22.096  17.361  -2.175  1.00  0.440          H  
ATOM   2593 3HE  MET A 167      20.446  17.549  -2.741  1.00  0.440          H  
ATOM   2594  N   PHE A 168      23.276  11.827  -1.686  1.00  0.260          N  
ATOM   2595  CA  PHE A 168      24.461  10.975  -1.524  1.00  0.250          C  
ATOM   2596  C   PHE A 168      25.706  11.533  -2.211  1.00  0.250          C  
ATOM   2597  O   PHE A 168      25.793  11.562  -3.440  1.00  0.350          O  
ATOM   2598  CB  PHE A 168      24.178   9.589  -2.075  1.00  0.350          C  
ATOM   2599  CG  PHE A 168      23.154   8.752  -1.355  1.00  0.350          C  
ATOM   2600  CD1 PHE A 168      21.805   9.014  -1.435  1.00  0.350          C  
ATOM   2601  CD2 PHE A 168      23.549   7.643  -0.651  1.00  0.350          C  
ATOM   2602  CE1 PHE A 168      20.898   8.190  -0.810  1.00  0.350          C  
ATOM   2603  CE2 PHE A 168      22.631   6.833  -0.040  1.00  0.350          C  
ATOM   2604  CZ  PHE A 168      21.306   7.117  -0.131  1.00  0.350          C  
ATOM   2605  H   PHE A 168      22.845  11.955  -2.611  1.00  0.310          H  
ATOM   2606  HA  PHE A 168      24.682  10.886  -0.462  1.00  0.300          H  
ATOM   2607 1HB  PHE A 168      23.875   9.677  -3.079  1.00  0.420          H  
ATOM   2608 2HB  PHE A 168      25.086   9.051  -2.070  1.00  0.420          H  
ATOM   2609  HD1 PHE A 168      21.454   9.880  -2.000  1.00  0.420          H  
ATOM   2610  HD2 PHE A 168      24.597   7.403  -0.585  1.00  0.420          H  
ATOM   2611  HE1 PHE A 168      19.838   8.397  -0.865  1.00  0.420          H  
ATOM   2612  HE2 PHE A 168      22.960   5.952   0.511  1.00  0.420          H  
ATOM   2613  HZ  PHE A 168      20.570   6.479   0.334  1.00  0.420          H  
ATOM   2614  N   ASP A 169      26.683  11.966  -1.415  1.00  0.260          N  
ATOM   2615  CA  ASP A 169      27.932  12.568  -1.904  1.00  0.310          C  
ATOM   2616  C   ASP A 169      29.020  11.501  -2.100  1.00  0.340          C  
ATOM   2617  O   ASP A 169      29.727  11.168  -1.150  1.00  0.480          O  
ATOM   2618  CB  ASP A 169      28.340  13.658  -0.876  1.00  0.410          C  
ATOM   2619  CG  ASP A 169      29.637  14.516  -1.108  1.00  0.410          C  
ATOM   2620  OD1 ASP A 169      30.527  14.105  -1.812  1.00  0.410          O  
ATOM   2621  OD2 ASP A 169      29.697  15.611  -0.560  1.00  0.410          O  
ATOM   2622  H   ASP A 169      26.566  11.897  -0.396  1.00  0.310          H  
ATOM   2623  HA  ASP A 169      27.743  13.038  -2.868  1.00  0.370          H  
ATOM   2624 1HB  ASP A 169      27.501  14.351  -0.767  1.00  0.500          H  
ATOM   2625 2HB  ASP A 169      28.452  13.173   0.090  1.00  0.500          H  
ATOM   2626  N   GLU A 170      29.112  10.907  -3.308  1.00  0.320          N  
ATOM   2627  CA  GLU A 170      30.063   9.833  -3.584  1.00  0.390          C  
ATOM   2628  C   GLU A 170      30.136   8.825  -2.443  1.00  0.440          C  
ATOM   2629  O   GLU A 170      31.194   8.591  -1.877  1.00  0.490          O  
ATOM   2630  CB  GLU A 170      31.439  10.348  -4.019  1.00  0.520          C  
ATOM   2631  CG  GLU A 170      31.396  11.061  -5.374  1.00  0.520          C  
ATOM   2632  CD  GLU A 170      32.730  11.229  -6.067  1.00  0.520          C  
ATOM   2633  OE1 GLU A 170      33.089  10.325  -6.812  1.00  0.520          O  
ATOM   2634  OE2 GLU A 170      33.358  12.244  -5.931  1.00  0.520          O  
ATOM   2635  H   GLU A 170      28.499  11.166  -4.085  1.00  0.380          H  
ATOM   2636  HA  GLU A 170      29.714   9.307  -4.465  1.00  0.470          H  
ATOM   2637 1HB  GLU A 170      31.806  11.066  -3.296  1.00  0.620          H  
ATOM   2638 2HB  GLU A 170      32.140   9.545  -4.063  1.00  0.620          H  
ATOM   2639 1HG  GLU A 170      30.750  10.501  -6.024  1.00  0.620          H  
ATOM   2640 2HG  GLU A 170      30.944  12.029  -5.232  1.00  0.620          H  
ATOM   2641  N   PRO A 171      29.027   8.158  -2.105  1.00  0.590          N  
ATOM   2642  CA  PRO A 171      28.911   7.283  -0.964  1.00  0.730          C  
ATOM   2643  C   PRO A 171      29.837   6.057  -0.960  1.00  0.660          C  
ATOM   2644  O   PRO A 171      30.122   5.522   0.122  1.00  0.930          O  
ATOM   2645  CB  PRO A 171      27.443   6.832  -1.045  1.00  1.090          C  
ATOM   2646  CG  PRO A 171      27.063   6.994  -2.507  1.00  1.090          C  
ATOM   2647  CD  PRO A 171      27.816   8.207  -2.966  1.00  1.090          C  
ATOM   2648  HA  PRO A 171      29.070   7.890  -0.067  1.00  0.880          H  
ATOM   2649 1HB  PRO A 171      27.353   5.796  -0.698  1.00  1.310          H  
ATOM   2650 2HB  PRO A 171      26.849   7.450  -0.366  1.00  1.310          H  
ATOM   2651 1HG  PRO A 171      27.366   6.104  -3.070  1.00  1.310          H  
ATOM   2652 2HG  PRO A 171      25.980   7.064  -2.640  1.00  1.310          H  
ATOM   2653 1HD  PRO A 171      28.037   8.075  -4.031  1.00  1.310          H  
ATOM   2654 2HD  PRO A 171      27.242   9.110  -2.781  1.00  1.310          H  
ATOM   2655  N   PHE A 172      30.355   5.614  -2.124  1.00  0.580          N  
ATOM   2656  CA  PHE A 172      31.167   4.404  -2.079  1.00  0.720          C  
ATOM   2657  C   PHE A 172      32.545   4.587  -2.700  1.00  0.640          C  
ATOM   2658  O   PHE A 172      32.863   3.921  -3.685  1.00  0.710          O  
ATOM   2659  CB  PHE A 172      30.466   3.325  -2.906  1.00  0.950          C  
ATOM   2660  CG  PHE A 172      29.041   3.191  -2.577  1.00  0.950          C  
ATOM   2661  CD1 PHE A 172      28.588   2.969  -1.321  1.00  0.950          C  
ATOM   2662  CD2 PHE A 172      28.115   3.313  -3.586  1.00  0.950          C  
ATOM   2663  CE1 PHE A 172      27.247   2.898  -1.100  1.00  0.950          C  
ATOM   2664  CE2 PHE A 172      26.799   3.214  -3.333  1.00  0.950          C  
ATOM   2665  CZ  PHE A 172      26.368   3.009  -2.091  1.00  0.950          C  
ATOM   2666  H   PHE A 172      30.153   6.036  -3.019  1.00  0.700          H  
ATOM   2667  HA  PHE A 172      31.290   4.094  -1.047  1.00  0.860          H  
ATOM   2668 1HB  PHE A 172      30.547   3.568  -3.968  1.00  1.140          H  
ATOM   2669 2HB  PHE A 172      30.939   2.365  -2.756  1.00  1.140          H  
ATOM   2670  HD1 PHE A 172      29.290   2.876  -0.494  1.00  1.140          H  
ATOM   2671  HD2 PHE A 172      28.450   3.496  -4.618  1.00  1.140          H  
ATOM   2672  HE1 PHE A 172      26.869   2.752  -0.125  1.00  1.140          H  
ATOM   2673  HE2 PHE A 172      26.094   3.320  -4.136  1.00  1.140          H  
ATOM   2674  HZ  PHE A 172      25.308   2.933  -1.880  1.00  1.140          H  
ATOM   2675  N   VAL A 173      33.378   5.459  -2.133  1.00  0.700          N  
ATOM   2676  CA  VAL A 173      34.680   5.725  -2.742  1.00  1.000          C  
ATOM   2677  C   VAL A 173      35.860   5.510  -1.792  1.00  1.010          C  
ATOM   2678  O   VAL A 173      36.577   6.495  -1.637  1.00  1.890          O  
ATOM   2679  CB  VAL A 173      34.702   7.146  -3.365  1.00  1.280          C  
ATOM   2680  CG1 VAL A 173      33.655   7.195  -4.480  1.00  1.280          C  
ATOM   2681  CG2 VAL A 173      34.402   8.263  -2.313  1.00  1.280          C  
ATOM   2682  H   VAL A 173      33.102   5.964  -1.297  1.00  0.840          H  
ATOM   2683  HA  VAL A 173      34.808   5.027  -3.569  1.00  1.200          H  
ATOM   2684  HB  VAL A 173      35.675   7.315  -3.820  1.00  1.540          H  
ATOM   2685 1HG1 VAL A 173      33.690   8.168  -4.965  1.00  1.540          H  
ATOM   2686 2HG1 VAL A 173      33.869   6.418  -5.205  1.00  1.540          H  
ATOM   2687 3HG1 VAL A 173      32.664   7.035  -4.063  1.00  1.540          H  
ATOM   2688 1HG2 VAL A 173      34.409   9.236  -2.807  1.00  1.540          H  
ATOM   2689 2HG2 VAL A 173      33.444   8.094  -1.886  1.00  1.540          H  
ATOM   2690 3HG2 VAL A 173      35.127   8.286  -1.515  1.00  1.540          H  
ATOM   2691  N   GLY A 174      36.457   4.344  -2.028  1.00  0.950          N  
ATOM   2692  CA  GLY A 174      37.080   3.658  -0.901  1.00  0.920          C  
ATOM   2693  C   GLY A 174      36.411   2.329  -0.578  1.00  0.710          C  
ATOM   2694  O   GLY A 174      36.860   1.601   0.307  1.00  0.770          O  
ATOM   2695  H   GLY A 174      37.077   4.371  -2.824  1.00  1.140          H  
ATOM   2696 1HA  GLY A 174      38.133   3.487  -1.126  1.00  1.100          H  
ATOM   2697 2HA  GLY A 174      37.049   4.303  -0.023  1.00  1.100          H  
ATOM   2698  N   GLN A 175      35.330   2.021  -1.279  1.00  0.570          N  
ATOM   2699  CA  GLN A 175      34.638   0.759  -1.064  1.00  0.450          C  
ATOM   2700  C   GLN A 175      34.918  -0.173  -2.227  1.00  0.490          C  
ATOM   2701  O   GLN A 175      35.127   0.274  -3.356  1.00  0.570          O  
ATOM   2702  CB  GLN A 175      33.129   0.973  -0.932  1.00  0.680          C  
ATOM   2703  CG  GLN A 175      32.727   1.914   0.186  1.00  0.680          C  
ATOM   2704  CD  GLN A 175      33.100   1.393   1.526  1.00  0.680          C  
ATOM   2705  OE1 GLN A 175      32.753   0.270   1.881  1.00  0.680          O  
ATOM   2706  NE2 GLN A 175      33.823   2.202   2.284  1.00  0.680          N  
ATOM   2707  H   GLN A 175      35.015   2.666  -1.994  1.00  0.680          H  
ATOM   2708  HA  GLN A 175      35.013   0.287  -0.156  1.00  0.540          H  
ATOM   2709 1HB  GLN A 175      32.759   1.377  -1.865  1.00  0.810          H  
ATOM   2710 2HB  GLN A 175      32.634   0.011  -0.778  1.00  0.810          H  
ATOM   2711 1HG  GLN A 175      33.228   2.870   0.043  1.00  0.810          H  
ATOM   2712 2HG  GLN A 175      31.647   2.044   0.166  1.00  0.810          H  
ATOM   2713 1HE2 GLN A 175      34.114   1.914   3.193  1.00  0.810          H  
ATOM   2714 2HE2 GLN A 175      34.083   3.106   1.946  1.00  0.810          H  
ATOM   2715  N   ASP A 176      34.897  -1.473  -1.982  1.00  0.520          N  
ATOM   2716  CA  ASP A 176      35.038  -2.405  -3.081  1.00  0.620          C  
ATOM   2717  C   ASP A 176      33.671  -2.499  -3.785  1.00  0.580          C  
ATOM   2718  O   ASP A 176      32.657  -2.172  -3.157  1.00  0.470          O  
ATOM   2719  CB  ASP A 176      35.476  -3.765  -2.553  1.00  0.830          C  
ATOM   2720  CG  ASP A 176      34.422  -4.342  -1.724  1.00  0.830          C  
ATOM   2721  OD1 ASP A 176      34.408  -4.114  -0.543  1.00  0.830          O  
ATOM   2722  OD2 ASP A 176      33.563  -4.995  -2.270  1.00  0.830          O  
ATOM   2723  H   ASP A 176      34.755  -1.824  -1.034  1.00  0.620          H  
ATOM   2724  HA  ASP A 176      35.804  -2.019  -3.745  1.00  0.740          H  
ATOM   2725 1HB  ASP A 176      35.708  -4.446  -3.364  1.00  0.990          H  
ATOM   2726 2HB  ASP A 176      36.380  -3.652  -1.950  1.00  0.990          H  
ATOM   2727  N   PRO A 177      33.600  -2.950  -5.053  1.00  0.730          N  
ATOM   2728  CA  PRO A 177      32.381  -3.212  -5.806  1.00  0.760          C  
ATOM   2729  C   PRO A 177      31.375  -4.219  -5.189  1.00  0.670          C  
ATOM   2730  O   PRO A 177      30.188  -4.149  -5.509  1.00  0.640          O  
ATOM   2731  CB  PRO A 177      32.936  -3.745  -7.120  1.00  1.140          C  
ATOM   2732  CG  PRO A 177      34.290  -3.143  -7.262  1.00  1.140          C  
ATOM   2733  CD  PRO A 177      34.837  -3.080  -5.865  1.00  1.140          C  
ATOM   2734  HA  PRO A 177      31.894  -2.250  -5.997  1.00  0.910          H  
ATOM   2735 1HB  PRO A 177      33.000  -4.808  -7.048  1.00  1.370          H  
ATOM   2736 2HB  PRO A 177      32.256  -3.499  -7.947  1.00  1.370          H  
ATOM   2737 1HG  PRO A 177      34.899  -3.770  -7.922  1.00  1.370          H  
ATOM   2738 2HG  PRO A 177      34.212  -2.152  -7.737  1.00  1.370          H  
ATOM   2739 1HD  PRO A 177      35.393  -3.994  -5.620  1.00  1.370          H  
ATOM   2740 2HD  PRO A 177      35.456  -2.176  -5.814  1.00  1.370          H  
ATOM   2741  N   ILE A 178      31.804  -5.144  -4.313  1.00  0.690          N  
ATOM   2742  CA  ILE A 178      30.860  -6.104  -3.735  1.00  0.700          C  
ATOM   2743  C   ILE A 178      30.071  -5.385  -2.671  1.00  0.570          C  
ATOM   2744  O   ILE A 178      28.836  -5.447  -2.650  1.00  0.570          O  
ATOM   2745  CB  ILE A 178      31.555  -7.356  -3.166  1.00  0.980          C  
ATOM   2746  CG1 ILE A 178      32.202  -8.131  -4.334  1.00  0.980          C  
ATOM   2747  CG2 ILE A 178      30.522  -8.232  -2.401  1.00  0.980          C  
ATOM   2748  CD1 ILE A 178      33.162  -9.212  -3.937  1.00  0.980          C  
ATOM   2749  H   ILE A 178      32.769  -5.184  -3.964  1.00  0.830          H  
ATOM   2750  HA  ILE A 178      30.165  -6.430  -4.506  1.00  0.840          H  
ATOM   2751  HB  ILE A 178      32.349  -7.057  -2.484  1.00  1.170          H  
ATOM   2752 1HG1 ILE A 178      31.411  -8.591  -4.921  1.00  1.170          H  
ATOM   2753 2HG1 ILE A 178      32.732  -7.425  -4.960  1.00  1.170          H  
ATOM   2754 1HG2 ILE A 178      31.007  -9.111  -1.995  1.00  1.170          H  
ATOM   2755 2HG2 ILE A 178      30.083  -7.670  -1.577  1.00  1.170          H  
ATOM   2756 3HG2 ILE A 178      29.735  -8.541  -3.077  1.00  1.170          H  
ATOM   2757 1HD1 ILE A 178      33.543  -9.679  -4.832  1.00  1.170          H  
ATOM   2758 2HD1 ILE A 178      33.986  -8.778  -3.372  1.00  1.170          H  
ATOM   2759 3HD1 ILE A 178      32.666  -9.962  -3.334  1.00  1.170          H  
ATOM   2760  N   THR A 179      30.801  -4.699  -1.794  1.00  0.500          N  
ATOM   2761  CA  THR A 179      30.199  -3.899  -0.749  1.00  0.420          C  
ATOM   2762  C   THR A 179      29.295  -2.867  -1.422  1.00  0.360          C  
ATOM   2763  O   THR A 179      28.166  -2.660  -0.969  1.00  0.370          O  
ATOM   2764  CB  THR A 179      31.260  -3.232   0.165  1.00  0.620          C  
ATOM   2765  OG1 THR A 179      32.044  -4.249   0.828  1.00  0.620          O  
ATOM   2766  CG2 THR A 179      30.573  -2.394   1.207  1.00  0.620          C  
ATOM   2767  H   THR A 179      31.823  -4.752  -1.868  1.00  0.600          H  
ATOM   2768  HA  THR A 179      29.577  -4.542  -0.127  1.00  0.500          H  
ATOM   2769  HB  THR A 179      31.926  -2.602  -0.432  1.00  0.740          H  
ATOM   2770  HG1 THR A 179      32.859  -4.422   0.290  1.00  0.740          H  
ATOM   2771 1HG2 THR A 179      31.321  -1.933   1.847  1.00  0.740          H  
ATOM   2772 2HG2 THR A 179      30.010  -1.636   0.719  1.00  0.740          H  
ATOM   2773 3HG2 THR A 179      29.914  -3.018   1.801  1.00  0.740          H  
ATOM   2774  N   MET A 180      29.777  -2.227  -2.509  1.00  0.350          N  
ATOM   2775  CA  MET A 180      28.961  -1.281  -3.264  1.00  0.370          C  
ATOM   2776  C   MET A 180      27.687  -1.950  -3.745  1.00  0.370          C  
ATOM   2777  O   MET A 180      26.606  -1.432  -3.502  1.00  0.380          O  
ATOM   2778  CB  MET A 180      29.745  -0.759  -4.465  1.00  0.510          C  
ATOM   2779  CG  MET A 180      29.015   0.218  -5.410  1.00  0.510          C  
ATOM   2780  SD  MET A 180      27.964  -0.621  -6.692  1.00  0.510          S  
ATOM   2781  CE  MET A 180      29.125  -1.421  -7.816  1.00  0.510          C  
ATOM   2782  H   MET A 180      30.743  -2.395  -2.810  1.00  0.420          H  
ATOM   2783  HA  MET A 180      28.692  -0.449  -2.615  1.00  0.440          H  
ATOM   2784 1HB  MET A 180      30.669  -0.286  -4.123  1.00  0.610          H  
ATOM   2785 2HB  MET A 180      30.020  -1.594  -5.053  1.00  0.610          H  
ATOM   2786 1HG  MET A 180      28.366   0.849  -4.820  1.00  0.610          H  
ATOM   2787 2HG  MET A 180      29.744   0.856  -5.922  1.00  0.610          H  
ATOM   2788 1HE  MET A 180      28.576  -1.929  -8.609  1.00  0.610          H  
ATOM   2789 2HE  MET A 180      29.785  -0.661  -8.261  1.00  0.610          H  
ATOM   2790 3HE  MET A 180      29.722  -2.155  -7.279  1.00  0.610          H  
ATOM   2791  N   GLY A 181      27.785  -3.146  -4.338  1.00  0.430          N  
ATOM   2792  CA  GLY A 181      26.625  -3.879  -4.832  1.00  0.480          C  
ATOM   2793  C   GLY A 181      25.535  -3.986  -3.762  1.00  0.420          C  
ATOM   2794  O   GLY A 181      24.353  -3.690  -4.010  1.00  0.420          O  
ATOM   2795  H   GLY A 181      28.706  -3.544  -4.525  1.00  0.520          H  
ATOM   2796 1HA  GLY A 181      26.241  -3.400  -5.729  1.00  0.580          H  
ATOM   2797 2HA  GLY A 181      26.958  -4.868  -5.123  1.00  0.580          H  
ATOM   2798  N   VAL A 182      25.928  -4.406  -2.568  1.00  0.430          N  
ATOM   2799  CA  VAL A 182      24.978  -4.528  -1.475  1.00  0.470          C  
ATOM   2800  C   VAL A 182      24.381  -3.167  -1.099  1.00  0.400          C  
ATOM   2801  O   VAL A 182      23.167  -3.036  -0.900  1.00  0.420          O  
ATOM   2802  CB  VAL A 182      25.666  -5.131  -0.236  1.00  0.640          C  
ATOM   2803  CG1 VAL A 182      24.723  -5.088   0.986  1.00  0.640          C  
ATOM   2804  CG2 VAL A 182      26.087  -6.551  -0.545  1.00  0.640          C  
ATOM   2805  H   VAL A 182      26.919  -4.664  -2.456  1.00  0.520          H  
ATOM   2806  HA  VAL A 182      24.172  -5.190  -1.797  1.00  0.560          H  
ATOM   2807  HB  VAL A 182      26.552  -4.536   0.003  1.00  0.770          H  
ATOM   2808 1HG1 VAL A 182      25.240  -5.513   1.835  1.00  0.770          H  
ATOM   2809 2HG1 VAL A 182      24.436  -4.062   1.221  1.00  0.770          H  
ATOM   2810 3HG1 VAL A 182      23.827  -5.672   0.771  1.00  0.770          H  
ATOM   2811 1HG2 VAL A 182      26.593  -6.981   0.317  1.00  0.770          H  
ATOM   2812 2HG2 VAL A 182      25.207  -7.137  -0.778  1.00  0.770          H  
ATOM   2813 3HG2 VAL A 182      26.767  -6.556  -1.398  1.00  0.770          H  
ATOM   2814  N   LEU A 183      25.236  -2.163  -0.968  1.00  0.380          N  
ATOM   2815  CA  LEU A 183      24.787  -0.844  -0.582  1.00  0.450          C  
ATOM   2816  C   LEU A 183      23.876  -0.171  -1.631  1.00  0.390          C  
ATOM   2817  O   LEU A 183      22.947   0.544  -1.243  1.00  0.430          O  
ATOM   2818  CB  LEU A 183      26.004  -0.004  -0.261  1.00  0.600          C  
ATOM   2819  CG  LEU A 183      26.852  -0.443   1.003  1.00  0.600          C  
ATOM   2820  CD1 LEU A 183      28.157   0.344   1.029  1.00  0.600          C  
ATOM   2821  CD2 LEU A 183      26.077  -0.200   2.292  1.00  0.600          C  
ATOM   2822  H   LEU A 183      26.238  -2.333  -1.112  1.00  0.460          H  
ATOM   2823  HA  LEU A 183      24.196  -0.952   0.319  1.00  0.540          H  
ATOM   2824 1HB  LEU A 183      26.657   0.016  -1.135  1.00  0.720          H  
ATOM   2825 2HB  LEU A 183      25.632   0.977  -0.062  1.00  0.720          H  
ATOM   2826  HG  LEU A 183      27.094  -1.498   0.926  1.00  0.720          H  
ATOM   2827 1HD1 LEU A 183      28.755   0.044   1.870  1.00  0.720          H  
ATOM   2828 2HD1 LEU A 183      28.708   0.158   0.108  1.00  0.720          H  
ATOM   2829 3HD1 LEU A 183      27.962   1.361   1.114  1.00  0.720          H  
ATOM   2830 1HD2 LEU A 183      26.694  -0.504   3.133  1.00  0.720          H  
ATOM   2831 2HD2 LEU A 183      25.834   0.852   2.388  1.00  0.720          H  
ATOM   2832 3HD2 LEU A 183      25.165  -0.775   2.299  1.00  0.720          H  
ATOM   2833  N   VAL A 184      24.119  -0.381  -2.939  1.00  0.380          N  
ATOM   2834  CA  VAL A 184      23.239   0.212  -3.955  1.00  0.460          C  
ATOM   2835  C   VAL A 184      21.873  -0.446  -3.888  1.00  0.370          C  
ATOM   2836  O   VAL A 184      20.851   0.225  -4.084  1.00  0.400          O  
ATOM   2837  CB  VAL A 184      23.815   0.153  -5.395  1.00  0.610          C  
ATOM   2838  CG1 VAL A 184      25.032   0.965  -5.454  1.00  0.610          C  
ATOM   2839  CG2 VAL A 184      24.145  -1.237  -5.822  1.00  0.610          C  
ATOM   2840  H   VAL A 184      24.939  -0.926  -3.194  1.00  0.460          H  
ATOM   2841  HA  VAL A 184      23.116   1.265  -3.717  1.00  0.550          H  
ATOM   2842  HB  VAL A 184      23.097   0.561  -6.076  1.00  0.730          H  
ATOM   2843 1HG1 VAL A 184      25.430   0.938  -6.459  1.00  0.730          H  
ATOM   2844 2HG1 VAL A 184      24.777   1.976  -5.185  1.00  0.730          H  
ATOM   2845 3HG1 VAL A 184      25.774   0.577  -4.764  1.00  0.730          H  
ATOM   2846 1HG2 VAL A 184      24.550  -1.218  -6.829  1.00  0.730          H  
ATOM   2847 2HG2 VAL A 184      24.871  -1.615  -5.163  1.00  0.730          H  
ATOM   2848 3HG2 VAL A 184      23.273  -1.878  -5.806  1.00  0.730          H  
ATOM   2849  N   LYS A 185      21.839  -1.752  -3.572  1.00  0.360          N  
ATOM   2850  CA  LYS A 185      20.567  -2.422  -3.384  1.00  0.420          C  
ATOM   2851  C   LYS A 185      19.798  -1.681  -2.305  1.00  0.380          C  
ATOM   2852  O   LYS A 185      18.623  -1.368  -2.513  1.00  0.440          O  
ATOM   2853  CB  LYS A 185      20.747  -3.898  -3.041  1.00  0.560          C  
ATOM   2854  CG  LYS A 185      19.442  -4.666  -2.850  1.00  0.560          C  
ATOM   2855  CD  LYS A 185      19.715  -6.152  -2.650  1.00  0.560          C  
ATOM   2856  CE  LYS A 185      18.434  -6.937  -2.386  1.00  0.560          C  
ATOM   2857  NZ  LYS A 185      18.689  -8.406  -2.406  1.00  0.560          N  
ATOM   2858  H   LYS A 185      22.718  -2.282  -3.515  1.00  0.430          H  
ATOM   2859  HA  LYS A 185      19.989  -2.368  -4.297  1.00  0.500          H  
ATOM   2860 1HB  LYS A 185      21.329  -4.386  -3.827  1.00  0.680          H  
ATOM   2861 2HB  LYS A 185      21.307  -3.991  -2.121  1.00  0.680          H  
ATOM   2862 1HG  LYS A 185      18.912  -4.280  -1.973  1.00  0.680          H  
ATOM   2863 2HG  LYS A 185      18.807  -4.527  -3.726  1.00  0.680          H  
ATOM   2864 1HD  LYS A 185      20.196  -6.557  -3.546  1.00  0.680          H  
ATOM   2865 2HD  LYS A 185      20.392  -6.284  -1.807  1.00  0.680          H  
ATOM   2866 1HE  LYS A 185      18.038  -6.658  -1.411  1.00  0.680          H  
ATOM   2867 2HE  LYS A 185      17.698  -6.696  -3.145  1.00  0.680          H  
ATOM   2868 1HZ  LYS A 185      17.832  -8.906  -2.242  1.00  0.680          H  
ATOM   2869 2HZ  LYS A 185      19.051  -8.648  -3.349  1.00  0.680          H  
ATOM   2870 3HZ  LYS A 185      19.364  -8.656  -1.709  1.00  0.680          H  
ATOM   2871  N   LEU A 186      20.468  -1.357  -1.183  1.00  0.370          N  
ATOM   2872  CA  LEU A 186      19.821  -0.602  -0.110  1.00  0.440          C  
ATOM   2873  C   LEU A 186      19.431   0.812  -0.536  1.00  0.400          C  
ATOM   2874  O   LEU A 186      18.371   1.297  -0.148  1.00  0.460          O  
ATOM   2875  CB  LEU A 186      20.692  -0.520   1.146  1.00  0.590          C  
ATOM   2876  CG  LEU A 186      20.920  -1.831   1.932  1.00  0.590          C  
ATOM   2877  CD1 LEU A 186      21.910  -1.547   3.039  1.00  0.590          C  
ATOM   2878  CD2 LEU A 186      19.589  -2.363   2.516  1.00  0.590          C  
ATOM   2879  H   LEU A 186      21.431  -1.701  -1.074  1.00  0.440          H  
ATOM   2880  HA  LEU A 186      18.902  -1.114   0.140  1.00  0.530          H  
ATOM   2881 1HB  LEU A 186      21.667  -0.139   0.854  1.00  0.710          H  
ATOM   2882 2HB  LEU A 186      20.241   0.199   1.827  1.00  0.710          H  
ATOM   2883  HG  LEU A 186      21.356  -2.586   1.273  1.00  0.710          H  
ATOM   2884 1HD1 LEU A 186      22.102  -2.464   3.603  1.00  0.710          H  
ATOM   2885 2HD1 LEU A 186      22.838  -1.186   2.608  1.00  0.710          H  
ATOM   2886 3HD1 LEU A 186      21.501  -0.793   3.711  1.00  0.710          H  
ATOM   2887 1HD2 LEU A 186      19.785  -3.273   3.082  1.00  0.710          H  
ATOM   2888 2HD2 LEU A 186      19.156  -1.624   3.169  1.00  0.710          H  
ATOM   2889 3HD2 LEU A 186      18.875  -2.597   1.729  1.00  0.710          H  
ATOM   2890  N   ILE A 187      20.223   1.496  -1.369  1.00  0.360          N  
ATOM   2891  CA  ILE A 187      19.784   2.840  -1.753  1.00  0.410          C  
ATOM   2892  C   ILE A 187      18.420   2.737  -2.402  1.00  0.400          C  
ATOM   2893  O   ILE A 187      17.489   3.453  -2.026  1.00  0.450          O  
ATOM   2894  CB  ILE A 187      20.723   3.567  -2.779  1.00  0.550          C  
ATOM   2895  CG1 ILE A 187      22.075   3.912  -2.157  1.00  0.550          C  
ATOM   2896  CG2 ILE A 187      20.033   4.860  -3.372  1.00  0.550          C  
ATOM   2897  CD1 ILE A 187      23.149   4.400  -3.173  1.00  0.550          C  
ATOM   2898  H   ILE A 187      21.134   1.106  -1.635  1.00  0.430          H  
ATOM   2899  HA  ILE A 187      19.696   3.453  -0.850  1.00  0.490          H  
ATOM   2900  HB  ILE A 187      20.926   2.875  -3.603  1.00  0.660          H  
ATOM   2901 1HG1 ILE A 187      21.914   4.664  -1.430  1.00  0.660          H  
ATOM   2902 2HG1 ILE A 187      22.460   3.030  -1.650  1.00  0.660          H  
ATOM   2903 1HG2 ILE A 187      20.669   5.330  -4.105  1.00  0.660          H  
ATOM   2904 2HG2 ILE A 187      19.103   4.598  -3.861  1.00  0.660          H  
ATOM   2905 3HG2 ILE A 187      19.834   5.566  -2.564  1.00  0.660          H  
ATOM   2906 1HD1 ILE A 187      24.063   4.630  -2.645  1.00  0.660          H  
ATOM   2907 2HD1 ILE A 187      23.344   3.629  -3.915  1.00  0.660          H  
ATOM   2908 3HD1 ILE A 187      22.825   5.300  -3.680  1.00  0.660          H  
ATOM   2909  N   SER A 188      18.297   1.823  -3.365  1.00  0.380          N  
ATOM   2910  CA  SER A 188      17.036   1.647  -4.062  1.00  0.420          C  
ATOM   2911  C   SER A 188      15.922   1.150  -3.146  1.00  0.400          C  
ATOM   2912  O   SER A 188      14.816   1.708  -3.145  1.00  0.420          O  
ATOM   2913  CB  SER A 188      17.196   0.680  -5.202  1.00  0.570          C  
ATOM   2914  OG  SER A 188      15.975   0.501  -5.858  1.00  0.570          O  
ATOM   2915  H   SER A 188      19.114   1.247  -3.600  1.00  0.460          H  
ATOM   2916  HA  SER A 188      16.737   2.611  -4.466  1.00  0.500          H  
ATOM   2917 1HB  SER A 188      17.938   1.063  -5.899  1.00  0.690          H  
ATOM   2918 2HB  SER A 188      17.560  -0.275  -4.820  1.00  0.690          H  
ATOM   2919  HG  SER A 188      16.108  -0.219  -6.476  1.00  0.690          H  
ATOM   2920  N   GLU A 189      16.200   0.095  -2.363  1.00  0.420          N  
ATOM   2921  CA  GLU A 189      15.198  -0.504  -1.493  1.00  0.490          C  
ATOM   2922  C   GLU A 189      14.638   0.487  -0.500  1.00  0.500          C  
ATOM   2923  O   GLU A 189      13.421   0.505  -0.269  1.00  0.530          O  
ATOM   2924  CB  GLU A 189      15.769  -1.706  -0.738  1.00  0.660          C  
ATOM   2925  CG  GLU A 189      14.752  -2.437   0.147  1.00  0.660          C  
ATOM   2926  CD  GLU A 189      15.318  -3.662   0.793  1.00  0.660          C  
ATOM   2927  OE1 GLU A 189      16.487  -3.905   0.638  1.00  0.660          O  
ATOM   2928  OE2 GLU A 189      14.578  -4.365   1.436  1.00  0.660          O  
ATOM   2929  H   GLU A 189      17.129  -0.327  -2.401  1.00  0.500          H  
ATOM   2930  HA  GLU A 189      14.378  -0.855  -2.117  1.00  0.590          H  
ATOM   2931 1HB  GLU A 189      16.187  -2.421  -1.450  1.00  0.790          H  
ATOM   2932 2HB  GLU A 189      16.582  -1.371  -0.099  1.00  0.790          H  
ATOM   2933 1HG  GLU A 189      14.412  -1.760   0.934  1.00  0.790          H  
ATOM   2934 2HG  GLU A 189      13.887  -2.711  -0.456  1.00  0.790          H  
ATOM   2935  N   LEU A 190      15.501   1.307   0.103  1.00  0.560          N  
ATOM   2936  CA  LEU A 190      15.006   2.260   1.059  1.00  0.710          C  
ATOM   2937  C   LEU A 190      14.260   3.361   0.351  1.00  0.570          C  
ATOM   2938  O   LEU A 190      13.149   3.698   0.741  1.00  0.560          O  
ATOM   2939  CB  LEU A 190      16.160   2.877   1.866  1.00  0.930          C  
ATOM   2940  CG  LEU A 190      16.597   2.185   3.198  1.00  0.930          C  
ATOM   2941  CD1 LEU A 190      15.480   2.262   4.212  1.00  0.930          C  
ATOM   2942  CD2 LEU A 190      16.999   0.721   2.948  1.00  0.930          C  
ATOM   2943  H   LEU A 190      16.505   1.249  -0.086  1.00  0.670          H  
ATOM   2944  HA  LEU A 190      14.312   1.752   1.716  1.00  0.850          H  
ATOM   2945 1HB  LEU A 190      17.034   2.917   1.217  1.00  1.120          H  
ATOM   2946 2HB  LEU A 190      15.892   3.901   2.109  1.00  1.120          H  
ATOM   2947  HG  LEU A 190      17.444   2.726   3.606  1.00  1.120          H  
ATOM   2948 1HD1 LEU A 190      15.833   1.815   5.127  1.00  1.120          H  
ATOM   2949 2HD1 LEU A 190      15.222   3.299   4.391  1.00  1.120          H  
ATOM   2950 3HD1 LEU A 190      14.602   1.733   3.875  1.00  1.120          H  
ATOM   2951 1HD2 LEU A 190      17.313   0.269   3.883  1.00  1.120          H  
ATOM   2952 2HD2 LEU A 190      16.156   0.156   2.553  1.00  1.120          H  
ATOM   2953 3HD2 LEU A 190      17.818   0.681   2.240  1.00  1.120          H  
ATOM   2954  N   ASN A 191      14.763   3.855  -0.777  1.00  0.570          N  
ATOM   2955  CA  ASN A 191      14.047   4.948  -1.400  1.00  0.690          C  
ATOM   2956  C   ASN A 191      12.631   4.523  -1.777  1.00  0.610          C  
ATOM   2957  O   ASN A 191      11.674   5.279  -1.584  1.00  0.680          O  
ATOM   2958  CB  ASN A 191      14.806   5.432  -2.606  1.00  0.920          C  
ATOM   2959  CG  ASN A 191      16.060   6.156  -2.229  1.00  0.920          C  
ATOM   2960  OD1 ASN A 191      16.228   6.691  -1.125  1.00  0.920          O  
ATOM   2961  ND2 ASN A 191      16.981   6.150  -3.129  1.00  0.920          N  
ATOM   2962  H   ASN A 191      15.672   3.559  -1.146  1.00  0.680          H  
ATOM   2963  HA  ASN A 191      13.976   5.752  -0.685  1.00  0.830          H  
ATOM   2964 1HB  ASN A 191      15.070   4.571  -3.222  1.00  1.100          H  
ATOM   2965 2HB  ASN A 191      14.176   6.093  -3.204  1.00  1.100          H  
ATOM   2966 1HD2 ASN A 191      17.868   6.574  -2.946  1.00  1.100          H  
ATOM   2967 2HD2 ASN A 191      16.823   5.688  -3.997  1.00  1.100          H  
ATOM   2968  N   SER A 192      12.486   3.285  -2.254  1.00  0.520          N  
ATOM   2969  CA  SER A 192      11.185   2.751  -2.621  1.00  0.600          C  
ATOM   2970  C   SER A 192      10.273   2.620  -1.401  1.00  0.520          C  
ATOM   2971  O   SER A 192       9.124   3.071  -1.418  1.00  0.670          O  
ATOM   2972  CB  SER A 192      11.363   1.403  -3.286  1.00  0.810          C  
ATOM   2973  OG  SER A 192      10.130   0.847  -3.652  1.00  0.810          O  
ATOM   2974  H   SER A 192      13.317   2.706  -2.412  1.00  0.620          H  
ATOM   2975  HA  SER A 192      10.720   3.435  -3.328  1.00  0.720          H  
ATOM   2976 1HB  SER A 192      11.995   1.515  -4.166  1.00  0.970          H  
ATOM   2977 2HB  SER A 192      11.882   0.730  -2.601  1.00  0.970          H  
ATOM   2978  HG  SER A 192      10.336   0.001  -4.051  1.00  0.970          H  
ATOM   2979  N   ALA A 193      10.794   2.010  -0.325  1.00  0.370          N  
ATOM   2980  CA  ALA A 193      10.051   1.804   0.914  1.00  0.370          C  
ATOM   2981  C   ALA A 193       9.612   3.109   1.579  1.00  0.340          C  
ATOM   2982  O   ALA A 193       8.524   3.190   2.156  1.00  0.360          O  
ATOM   2983  CB  ALA A 193      10.915   1.026   1.893  1.00  0.520          C  
ATOM   2984  H   ALA A 193      11.752   1.649  -0.377  1.00  0.440          H  
ATOM   2985  HA  ALA A 193       9.159   1.228   0.675  1.00  0.440          H  
ATOM   2986 1HB  ALA A 193      10.354   0.839   2.805  1.00  0.620          H  
ATOM   2987 2HB  ALA A 193      11.210   0.079   1.440  1.00  0.620          H  
ATOM   2988 3HB  ALA A 193      11.806   1.611   2.123  1.00  0.620          H  
ATOM   2989  N   LEU A 194      10.468   4.121   1.501  1.00  0.320          N  
ATOM   2990  CA  LEU A 194      10.245   5.414   2.126  1.00  0.340          C  
ATOM   2991  C   LEU A 194       9.391   6.377   1.294  1.00  0.310          C  
ATOM   2992  O   LEU A 194       8.596   7.138   1.847  1.00  0.350          O  
ATOM   2993  CB  LEU A 194      11.613   6.059   2.343  1.00  0.470          C  
ATOM   2994  CG  LEU A 194      12.605   5.349   3.296  1.00  0.470          C  
ATOM   2995  CD1 LEU A 194      13.933   6.016   3.147  1.00  0.470          C  
ATOM   2996  CD2 LEU A 194      12.158   5.426   4.730  1.00  0.470          C  
ATOM   2997  H   LEU A 194      11.359   3.956   1.033  1.00  0.380          H  
ATOM   2998  HA  LEU A 194       9.743   5.249   3.074  1.00  0.410          H  
ATOM   2999 1HB  LEU A 194      12.095   6.087   1.382  1.00  0.560          H  
ATOM   3000 2HB  LEU A 194      11.468   7.076   2.696  1.00  0.560          H  
ATOM   3001  HG  LEU A 194      12.701   4.306   3.015  1.00  0.560          H  
ATOM   3002 1HD1 LEU A 194      14.623   5.511   3.778  1.00  0.560          H  
ATOM   3003 2HD1 LEU A 194      14.263   5.937   2.111  1.00  0.560          H  
ATOM   3004 3HD1 LEU A 194      13.866   7.064   3.431  1.00  0.560          H  
ATOM   3005 1HD2 LEU A 194      12.896   4.924   5.358  1.00  0.560          H  
ATOM   3006 2HD2 LEU A 194      12.071   6.471   5.031  1.00  0.560          H  
ATOM   3007 3HD2 LEU A 194      11.195   4.934   4.843  1.00  0.560          H  
ATOM   3008  N   GLY A 195       9.572   6.380  -0.035  1.00  0.280          N  
ATOM   3009  CA  GLY A 195       8.869   7.300  -0.936  1.00  0.290          C  
ATOM   3010  C   GLY A 195       9.609   8.635  -1.049  1.00  0.280          C  
ATOM   3011  O   GLY A 195       9.125   9.595  -1.656  1.00  0.410          O  
ATOM   3012  H   GLY A 195      10.256   5.754  -0.464  1.00  0.340          H  
ATOM   3013 1HA  GLY A 195       8.794   6.840  -1.923  1.00  0.350          H  
ATOM   3014 2HA  GLY A 195       7.856   7.462  -0.576  1.00  0.350          H  
ATOM   3015  N   VAL A 196      10.774   8.669  -0.424  1.00  0.290          N  
ATOM   3016  CA  VAL A 196      11.685   9.801  -0.353  1.00  0.280          C  
ATOM   3017  C   VAL A 196      12.360  10.027  -1.699  1.00  0.250          C  
ATOM   3018  O   VAL A 196      12.669   9.070  -2.412  1.00  0.370          O  
ATOM   3019  CB  VAL A 196      12.739   9.529   0.744  1.00  0.400          C  
ATOM   3020  CG1 VAL A 196      13.669   8.428   0.306  1.00  0.400          C  
ATOM   3021  CG2 VAL A 196      13.512  10.772   1.092  1.00  0.400          C  
ATOM   3022  H   VAL A 196      11.024   7.817   0.052  1.00  0.350          H  
ATOM   3023  HA  VAL A 196      11.119  10.697  -0.089  1.00  0.340          H  
ATOM   3024  HB  VAL A 196      12.213   9.181   1.627  1.00  0.480          H  
ATOM   3025 1HG1 VAL A 196      14.366   8.203   1.097  1.00  0.480          H  
ATOM   3026 2HG1 VAL A 196      13.087   7.567   0.079  1.00  0.480          H  
ATOM   3027 3HG1 VAL A 196      14.236   8.722  -0.578  1.00  0.480          H  
ATOM   3028 1HG2 VAL A 196      14.189  10.529   1.878  1.00  0.480          H  
ATOM   3029 2HG2 VAL A 196      14.065  11.141   0.240  1.00  0.480          H  
ATOM   3030 3HG2 VAL A 196      12.826  11.532   1.432  1.00  0.480          H  
ATOM   3031  N   THR A 197      12.581  11.290  -2.032  1.00  0.200          N  
ATOM   3032  CA  THR A 197      13.258  11.694  -3.250  1.00  0.250          C  
ATOM   3033  C   THR A 197      14.742  11.459  -3.051  1.00  0.240          C  
ATOM   3034  O   THR A 197      15.250  11.585  -1.930  1.00  0.250          O  
ATOM   3035  CB  THR A 197      12.998  13.179  -3.540  1.00  0.330          C  
ATOM   3036  OG1 THR A 197      11.597  13.396  -3.681  1.00  0.330          O  
ATOM   3037  CG2 THR A 197      13.652  13.614  -4.829  1.00  0.330          C  
ATOM   3038  H   THR A 197      12.300  12.038  -1.391  1.00  0.240          H  
ATOM   3039  HA  THR A 197      12.917  11.080  -4.085  1.00  0.300          H  
ATOM   3040  HB  THR A 197      13.375  13.764  -2.715  1.00  0.400          H  
ATOM   3041  HG1 THR A 197      11.423  14.339  -3.598  1.00  0.400          H  
ATOM   3042 1HG2 THR A 197      13.430  14.661  -5.010  1.00  0.400          H  
ATOM   3043 2HG2 THR A 197      14.718  13.493  -4.791  1.00  0.400          H  
ATOM   3044 3HG2 THR A 197      13.249  13.011  -5.645  1.00  0.400          H  
ATOM   3045  N   CYS A 198      15.464  11.121  -4.107  1.00  0.280          N  
ATOM   3046  CA  CYS A 198      16.890  10.930  -3.911  1.00  0.290          C  
ATOM   3047  C   CYS A 198      17.790  11.389  -5.045  1.00  0.280          C  
ATOM   3048  O   CYS A 198      17.477  11.192  -6.219  1.00  0.310          O  
ATOM   3049  CB  CYS A 198      17.161   9.473  -3.657  1.00  0.400          C  
ATOM   3050  SG  CYS A 198      18.840   9.155  -3.351  1.00  0.400          S  
ATOM   3051  H   CYS A 198      15.024  10.981  -5.027  1.00  0.340          H  
ATOM   3052  HA  CYS A 198      17.185  11.482  -3.024  1.00  0.350          H  
ATOM   3053 1HB  CYS A 198      16.582   9.140  -2.792  1.00  0.480          H  
ATOM   3054 2HB  CYS A 198      16.853   8.900  -4.508  1.00  0.480          H  
ATOM   3055  HG  CYS A 198      18.928  10.095  -2.358  1.00  0.480          H  
ATOM   3056  N   VAL A 199      18.907  12.034  -4.678  1.00  0.270          N  
ATOM   3057  CA  VAL A 199      19.890  12.427  -5.685  1.00  0.290          C  
ATOM   3058  C   VAL A 199      21.242  11.827  -5.318  1.00  0.290          C  
ATOM   3059  O   VAL A 199      21.792  12.120  -4.247  1.00  0.310          O  
ATOM   3060  CB  VAL A 199      20.041  13.953  -5.825  1.00  0.400          C  
ATOM   3061  CG1 VAL A 199      21.098  14.279  -6.950  1.00  0.400          C  
ATOM   3062  CG2 VAL A 199      18.724  14.567  -6.158  1.00  0.400          C  
ATOM   3063  H   VAL A 199      19.087  12.155  -3.675  1.00  0.320          H  
ATOM   3064  HA  VAL A 199      19.579  12.034  -6.642  1.00  0.350          H  
ATOM   3065  HB  VAL A 199      20.406  14.360  -4.884  1.00  0.480          H  
ATOM   3066 1HG1 VAL A 199      21.212  15.359  -7.039  1.00  0.480          H  
ATOM   3067 2HG1 VAL A 199      22.064  13.840  -6.723  1.00  0.480          H  
ATOM   3068 3HG1 VAL A 199      20.747  13.873  -7.900  1.00  0.480          H  
ATOM   3069 1HG2 VAL A 199      18.836  15.645  -6.247  1.00  0.480          H  
ATOM   3070 2HG2 VAL A 199      18.378  14.151  -7.093  1.00  0.480          H  
ATOM   3071 3HG2 VAL A 199      18.007  14.346  -5.401  1.00  0.480          H  
ATOM   3072  N   VAL A 200      21.799  11.048  -6.235  1.00  0.310          N  
ATOM   3073  CA  VAL A 200      23.066  10.392  -5.977  1.00  0.340          C  
ATOM   3074  C   VAL A 200      24.183  10.858  -6.884  1.00  0.290          C  
ATOM   3075  O   VAL A 200      24.077  10.832  -8.106  1.00  0.260          O  
ATOM   3076  CB  VAL A 200      22.915   8.856  -6.116  1.00  0.460          C  
ATOM   3077  CG1 VAL A 200      24.286   8.150  -5.859  1.00  0.460          C  
ATOM   3078  CG2 VAL A 200      21.839   8.370  -5.143  1.00  0.460          C  
ATOM   3079  H   VAL A 200      21.283  10.886  -7.107  1.00  0.370          H  
ATOM   3080  HA  VAL A 200      23.361  10.625  -4.961  1.00  0.410          H  
ATOM   3081  HB  VAL A 200      22.609   8.613  -7.133  1.00  0.560          H  
ATOM   3082 1HG1 VAL A 200      24.176   7.074  -5.960  1.00  0.560          H  
ATOM   3083 2HG1 VAL A 200      25.033   8.483  -6.576  1.00  0.560          H  
ATOM   3084 3HG1 VAL A 200      24.638   8.367  -4.858  1.00  0.560          H  
ATOM   3085 1HG2 VAL A 200      21.711   7.309  -5.228  1.00  0.560          H  
ATOM   3086 2HG2 VAL A 200      22.124   8.605  -4.145  1.00  0.560          H  
ATOM   3087 3HG2 VAL A 200      20.904   8.861  -5.379  1.00  0.560          H  
ATOM   3088  N   VAL A 201      25.276  11.245  -6.276  1.00  0.310          N  
ATOM   3089  CA  VAL A 201      26.444  11.652  -7.019  1.00  0.270          C  
ATOM   3090  C   VAL A 201      27.491  10.566  -6.974  1.00  0.180          C  
ATOM   3091  O   VAL A 201      27.952  10.187  -5.897  1.00  0.180          O  
ATOM   3092  CB  VAL A 201      26.981  12.946  -6.448  1.00  0.390          C  
ATOM   3093  CG1 VAL A 201      28.164  13.308  -7.119  1.00  0.390          C  
ATOM   3094  CG2 VAL A 201      25.986  14.001  -6.679  1.00  0.390          C  
ATOM   3095  H   VAL A 201      25.303  11.263  -5.251  1.00  0.370          H  
ATOM   3096  HA  VAL A 201      26.167  11.818  -8.061  1.00  0.320          H  
ATOM   3097  HB  VAL A 201      27.188  12.837  -5.386  1.00  0.470          H  
ATOM   3098 1HG1 VAL A 201      28.500  14.239  -6.728  1.00  0.470          H  
ATOM   3099 2HG1 VAL A 201      28.943  12.559  -6.985  1.00  0.470          H  
ATOM   3100 3HG1 VAL A 201      27.916  13.403  -8.156  1.00  0.470          H  
ATOM   3101 1HG2 VAL A 201      26.381  14.922  -6.299  1.00  0.470          H  
ATOM   3102 2HG2 VAL A 201      25.807  14.097  -7.707  1.00  0.470          H  
ATOM   3103 3HG2 VAL A 201      25.054  13.753  -6.189  1.00  0.470          H  
ATOM   3104  N   SER A 202      27.881  10.074  -8.145  1.00  0.180          N  
ATOM   3105  CA  SER A 202      28.858   8.996  -8.200  1.00  0.260          C  
ATOM   3106  C   SER A 202      29.483   8.830  -9.573  1.00  0.310          C  
ATOM   3107  O   SER A 202      28.796   8.820 -10.588  1.00  0.560          O  
ATOM   3108  CB  SER A 202      28.218   7.692  -7.782  1.00  0.330          C  
ATOM   3109  OG  SER A 202      29.132   6.636  -7.870  1.00  0.330          O  
ATOM   3110  H   SER A 202      27.487  10.471  -9.010  1.00  0.220          H  
ATOM   3111  HA  SER A 202      29.658   9.225  -7.501  1.00  0.310          H  
ATOM   3112 1HB  SER A 202      27.852   7.765  -6.759  1.00  0.400          H  
ATOM   3113 2HB  SER A 202      27.365   7.487  -8.408  1.00  0.400          H  
ATOM   3114  HG  SER A 202      28.615   5.833  -7.576  1.00  0.400          H  
ATOM   3115  N   HIS A 203      30.799   8.634  -9.622  1.00  0.380          N  
ATOM   3116  CA  HIS A 203      31.461   8.390 -10.902  1.00  0.440          C  
ATOM   3117  C   HIS A 203      31.358   6.917 -11.273  1.00  0.400          C  
ATOM   3118  O   HIS A 203      31.797   6.488 -12.342  1.00  0.450          O  
ATOM   3119  CB  HIS A 203      32.939   8.796 -10.902  1.00  0.590          C  
ATOM   3120  CG  HIS A 203      33.826   7.983 -10.016  1.00  0.590          C  
ATOM   3121  ND1 HIS A 203      33.870   8.114  -8.630  1.00  0.590          N  
ATOM   3122  CD2 HIS A 203      34.704   7.005 -10.334  1.00  0.590          C  
ATOM   3123  CE1 HIS A 203      34.754   7.247  -8.154  1.00  0.590          C  
ATOM   3124  NE2 HIS A 203      35.269   6.567  -9.165  1.00  0.590          N  
ATOM   3125  H   HIS A 203      31.345   8.636  -8.768  1.00  0.460          H  
ATOM   3126  HA  HIS A 203      30.962   8.959 -11.684  1.00  0.530          H  
ATOM   3127 1HB  HIS A 203      33.326   8.720 -11.919  1.00  0.710          H  
ATOM   3128 2HB  HIS A 203      33.028   9.834 -10.604  1.00  0.710          H  
ATOM   3129  HD1 HIS A 203      33.598   8.941  -8.072  1.00  0.710          H  
ATOM   3130  HD2 HIS A 203      34.998   6.560 -11.287  1.00  0.710          H  
ATOM   3131  HE1 HIS A 203      34.955   7.192  -7.094  1.00  0.710          H  
ATOM   3132  N   ASP A 204      30.807   6.115 -10.372  1.00  0.340          N  
ATOM   3133  CA  ASP A 204      30.709   4.696 -10.608  1.00  0.340          C  
ATOM   3134  C   ASP A 204      29.499   4.483 -11.511  1.00  0.310          C  
ATOM   3135  O   ASP A 204      28.363   4.352 -11.059  1.00  0.390          O  
ATOM   3136  CB  ASP A 204      30.610   3.950  -9.254  1.00  0.480          C  
ATOM   3137  CG  ASP A 204      30.626   2.410  -9.327  1.00  0.480          C  
ATOM   3138  OD1 ASP A 204      30.348   1.896 -10.369  1.00  0.480          O  
ATOM   3139  OD2 ASP A 204      30.964   1.776  -8.345  1.00  0.480          O  
ATOM   3140  H   ASP A 204      30.430   6.499  -9.508  1.00  0.410          H  
ATOM   3141  HA  ASP A 204      31.604   4.355 -11.131  1.00  0.410          H  
ATOM   3142 1HB  ASP A 204      31.431   4.272  -8.609  1.00  0.570          H  
ATOM   3143 2HB  ASP A 204      29.684   4.243  -8.758  1.00  0.570          H  
ATOM   3144  N   VAL A 205      29.771   4.448 -12.804  1.00  0.270          N  
ATOM   3145  CA  VAL A 205      28.759   4.352 -13.839  1.00  0.290          C  
ATOM   3146  C   VAL A 205      27.848   3.117 -13.681  1.00  0.280          C  
ATOM   3147  O   VAL A 205      26.648   3.243 -13.922  1.00  0.310          O  
ATOM   3148  CB  VAL A 205      29.437   4.465 -15.221  1.00  0.400          C  
ATOM   3149  CG1 VAL A 205      28.497   4.142 -16.299  1.00  0.400          C  
ATOM   3150  CG2 VAL A 205      29.923   5.880 -15.375  1.00  0.400          C  
ATOM   3151  H   VAL A 205      30.747   4.602 -13.047  1.00  0.320          H  
ATOM   3152  HA  VAL A 205      28.122   5.236 -13.745  1.00  0.350          H  
ATOM   3153  HB  VAL A 205      30.273   3.808 -15.288  1.00  0.480          H  
ATOM   3154 1HG1 VAL A 205      28.986   4.253 -17.263  1.00  0.480          H  
ATOM   3155 2HG1 VAL A 205      28.148   3.119 -16.197  1.00  0.480          H  
ATOM   3156 3HG1 VAL A 205      27.666   4.820 -16.231  1.00  0.480          H  
ATOM   3157 1HG2 VAL A 205      30.418   6.002 -16.322  1.00  0.480          H  
ATOM   3158 2HG2 VAL A 205      29.084   6.548 -15.318  1.00  0.480          H  
ATOM   3159 3HG2 VAL A 205      30.622   6.122 -14.584  1.00  0.480          H  
ATOM   3160  N   PRO A 206      28.357   1.892 -13.392  1.00  0.310          N  
ATOM   3161  CA  PRO A 206      27.546   0.721 -13.067  1.00  0.390          C  
ATOM   3162  C   PRO A 206      26.502   0.994 -11.962  1.00  0.420          C  
ATOM   3163  O   PRO A 206      25.405   0.429 -11.988  1.00  0.580          O  
ATOM   3164  CB  PRO A 206      28.609  -0.293 -12.639  1.00  0.580          C  
ATOM   3165  CG  PRO A 206      29.834   0.087 -13.439  1.00  0.580          C  
ATOM   3166  CD  PRO A 206      29.816   1.586 -13.501  1.00  0.580          C  
ATOM   3167  HA  PRO A 206      27.039   0.380 -13.985  1.00  0.470          H  
ATOM   3168 1HB  PRO A 206      28.780  -0.215 -11.545  1.00  0.700          H  
ATOM   3169 2HB  PRO A 206      28.268  -1.311 -12.848  1.00  0.700          H  
ATOM   3170 1HG  PRO A 206      30.745  -0.291 -12.942  1.00  0.700          H  
ATOM   3171 2HG  PRO A 206      29.799  -0.380 -14.433  1.00  0.700          H  
ATOM   3172 1HD  PRO A 206      30.400   1.972 -12.674  1.00  0.700          H  
ATOM   3173 2HD  PRO A 206      30.215   1.867 -14.456  1.00  0.700          H  
ATOM   3174  N   GLU A 207      26.821   1.892 -11.004  1.00  0.410          N  
ATOM   3175  CA  GLU A 207      25.884   2.258  -9.952  1.00  0.500          C  
ATOM   3176  C   GLU A 207      24.821   3.136 -10.537  1.00  0.430          C  
ATOM   3177  O   GLU A 207      23.636   2.812 -10.538  1.00  0.470          O  
ATOM   3178  CB  GLU A 207      26.564   3.060  -8.824  1.00  0.660          C  
ATOM   3179  CG  GLU A 207      25.615   3.646  -7.785  1.00  0.660          C  
ATOM   3180  CD  GLU A 207      26.313   4.448  -6.717  1.00  0.660          C  
ATOM   3181  OE1 GLU A 207      27.520   4.600  -6.763  1.00  0.660          O  
ATOM   3182  OE2 GLU A 207      25.633   4.918  -5.850  1.00  0.660          O  
ATOM   3183  H   GLU A 207      27.727   2.370 -10.971  1.00  0.490          H  
ATOM   3184  HA  GLU A 207      25.425   1.356  -9.548  1.00  0.600          H  
ATOM   3185 1HB  GLU A 207      27.291   2.425  -8.312  1.00  0.800          H  
ATOM   3186 2HB  GLU A 207      27.090   3.892  -9.215  1.00  0.800          H  
ATOM   3187 1HG  GLU A 207      24.956   4.341  -8.295  1.00  0.800          H  
ATOM   3188 2HG  GLU A 207      24.991   2.894  -7.371  1.00  0.800          H  
ATOM   3189  N   VAL A 208      25.249   4.263 -11.072  1.00  0.420          N  
ATOM   3190  CA  VAL A 208      24.282   5.245 -11.503  1.00  0.470          C  
ATOM   3191  C   VAL A 208      23.348   4.771 -12.590  1.00  0.470          C  
ATOM   3192  O   VAL A 208      22.136   5.013 -12.507  1.00  0.560          O  
ATOM   3193  CB  VAL A 208      24.956   6.537 -11.917  1.00  0.640          C  
ATOM   3194  CG1 VAL A 208      23.912   7.413 -12.563  1.00  0.640          C  
ATOM   3195  CG2 VAL A 208      25.539   7.185 -10.654  1.00  0.640          C  
ATOM   3196  H   VAL A 208      26.261   4.432 -11.101  1.00  0.500          H  
ATOM   3197  HA  VAL A 208      23.681   5.503 -10.642  1.00  0.560          H  
ATOM   3198  HB  VAL A 208      25.759   6.353 -12.621  1.00  0.770          H  
ATOM   3199 1HG1 VAL A 208      24.319   8.367 -12.810  1.00  0.770          H  
ATOM   3200 2HG1 VAL A 208      23.511   6.969 -13.469  1.00  0.770          H  
ATOM   3201 3HG1 VAL A 208      23.134   7.517 -11.862  1.00  0.770          H  
ATOM   3202 1HG2 VAL A 208      26.026   8.131 -10.907  1.00  0.770          H  
ATOM   3203 2HG2 VAL A 208      24.750   7.368  -9.929  1.00  0.770          H  
ATOM   3204 3HG2 VAL A 208      26.275   6.509 -10.219  1.00  0.770          H  
ATOM   3205  N   LEU A 209      23.850   4.045 -13.575  1.00  0.410          N  
ATOM   3206  CA  LEU A 209      22.981   3.608 -14.652  1.00  0.490          C  
ATOM   3207  C   LEU A 209      22.061   2.457 -14.217  1.00  0.470          C  
ATOM   3208  O   LEU A 209      21.241   1.996 -15.012  1.00  0.700          O  
ATOM   3209  CB  LEU A 209      23.809   3.139 -15.863  1.00  0.650          C  
ATOM   3210  CG  LEU A 209      24.714   4.190 -16.613  1.00  0.650          C  
ATOM   3211  CD1 LEU A 209      25.489   3.435 -17.700  1.00  0.650          C  
ATOM   3212  CD2 LEU A 209      23.902   5.331 -17.247  1.00  0.650          C  
ATOM   3213  H   LEU A 209      24.854   3.834 -13.614  1.00  0.490          H  
ATOM   3214  HA  LEU A 209      22.351   4.444 -14.941  1.00  0.590          H  
ATOM   3215 1HB  LEU A 209      24.483   2.359 -15.499  1.00  0.780          H  
ATOM   3216 2HB  LEU A 209      23.146   2.686 -16.588  1.00  0.780          H  
ATOM   3217  HG  LEU A 209      25.418   4.615 -15.902  1.00  0.780          H  
ATOM   3218 1HD1 LEU A 209      26.148   4.103 -18.234  1.00  0.780          H  
ATOM   3219 2HD1 LEU A 209      26.075   2.641 -17.244  1.00  0.780          H  
ATOM   3220 3HD1 LEU A 209      24.784   3.000 -18.406  1.00  0.780          H  
ATOM   3221 1HD2 LEU A 209      24.581   6.015 -17.754  1.00  0.780          H  
ATOM   3222 2HD2 LEU A 209      23.213   4.921 -17.974  1.00  0.780          H  
ATOM   3223 3HD2 LEU A 209      23.354   5.874 -16.481  1.00  0.780          H  
ATOM   3224  N   SER A 210      22.219   1.962 -12.980  1.00  0.380          N  
ATOM   3225  CA  SER A 210      21.380   0.893 -12.475  1.00  0.390          C  
ATOM   3226  C   SER A 210      20.385   1.416 -11.416  1.00  0.410          C  
ATOM   3227  O   SER A 210      19.241   0.958 -11.372  1.00  0.610          O  
ATOM   3228  CB  SER A 210      22.230  -0.205 -11.871  1.00  0.540          C  
ATOM   3229  OG  SER A 210      23.101  -0.777 -12.811  1.00  0.540          O  
ATOM   3230  H   SER A 210      22.901   2.367 -12.346  1.00  0.460          H  
ATOM   3231  HA  SER A 210      20.812   0.478 -13.303  1.00  0.470          H  
ATOM   3232 1HB  SER A 210      22.799   0.176 -11.020  1.00  0.650          H  
ATOM   3233 2HB  SER A 210      21.561  -0.971 -11.512  1.00  0.650          H  
ATOM   3234  HG  SER A 210      23.977  -0.329 -12.660  1.00  0.650          H  
ATOM   3235  N   ILE A 211      20.801   2.400 -10.583  1.00  0.380          N  
ATOM   3236  CA  ILE A 211      19.926   2.914  -9.513  1.00  0.450          C  
ATOM   3237  C   ILE A 211      19.021   4.082  -9.945  1.00  0.310          C  
ATOM   3238  O   ILE A 211      17.899   4.199  -9.457  1.00  0.410          O  
ATOM   3239  CB  ILE A 211      20.710   3.379  -8.222  1.00  0.600          C  
ATOM   3240  CG1 ILE A 211      21.612   4.645  -8.481  1.00  0.600          C  
ATOM   3241  CG2 ILE A 211      21.562   2.242  -7.679  1.00  0.600          C  
ATOM   3242  CD1 ILE A 211      22.238   5.239  -7.273  1.00  0.600          C  
ATOM   3243  H   ILE A 211      21.767   2.718 -10.653  1.00  0.460          H  
ATOM   3244  HA  ILE A 211      19.272   2.099  -9.207  1.00  0.540          H  
ATOM   3245  HB  ILE A 211      19.981   3.657  -7.459  1.00  0.720          H  
ATOM   3246 1HG1 ILE A 211      22.381   4.389  -9.171  1.00  0.720          H  
ATOM   3247 2HG1 ILE A 211      21.027   5.443  -8.879  1.00  0.720          H  
ATOM   3248 1HG2 ILE A 211      22.059   2.538  -6.767  1.00  0.720          H  
ATOM   3249 2HG2 ILE A 211      20.926   1.417  -7.463  1.00  0.720          H  
ATOM   3250 3HG2 ILE A 211      22.307   1.951  -8.422  1.00  0.720          H  
ATOM   3251 1HD1 ILE A 211      22.808   6.108  -7.583  1.00  0.720          H  
ATOM   3252 2HD1 ILE A 211      21.453   5.533  -6.587  1.00  0.720          H  
ATOM   3253 3HD1 ILE A 211      22.907   4.546  -6.779  1.00  0.720          H  
ATOM   3254  N   ALA A 212      19.522   4.986 -10.795  1.00  0.320          N  
ATOM   3255  CA  ALA A 212      18.774   6.184 -11.148  1.00  0.250          C  
ATOM   3256  C   ALA A 212      17.729   5.959 -12.228  1.00  0.250          C  
ATOM   3257  O   ALA A 212      17.926   5.183 -13.161  1.00  0.290          O  
ATOM   3258  CB  ALA A 212      19.751   7.262 -11.590  1.00  0.380          C  
ATOM   3259  H   ALA A 212      20.446   4.857 -11.216  1.00  0.380          H  
ATOM   3260  HA  ALA A 212      18.252   6.524 -10.262  1.00  0.300          H  
ATOM   3261 1HB  ALA A 212      19.206   8.170 -11.807  1.00  0.450          H  
ATOM   3262 2HB  ALA A 212      20.459   7.443 -10.795  1.00  0.450          H  
ATOM   3263 3HB  ALA A 212      20.281   6.932 -12.483  1.00  0.450          H  
ATOM   3264  N   ASP A 213      16.656   6.745 -12.160  1.00  0.240          N  
ATOM   3265  CA  ASP A 213      15.641   6.778 -13.191  1.00  0.260          C  
ATOM   3266  C   ASP A 213      16.124   7.743 -14.264  1.00  0.280          C  
ATOM   3267  O   ASP A 213      15.926   7.514 -15.458  1.00  0.390          O  
ATOM   3268  CB  ASP A 213      14.321   7.316 -12.614  1.00  0.360          C  
ATOM   3269  CG  ASP A 213      13.641   6.419 -11.562  1.00  0.360          C  
ATOM   3270  OD1 ASP A 213      13.237   5.325 -11.911  1.00  0.360          O  
ATOM   3271  OD2 ASP A 213      13.518   6.837 -10.399  1.00  0.360          O  
ATOM   3272  H   ASP A 213      16.528   7.343 -11.354  1.00  0.290          H  
ATOM   3273  HA  ASP A 213      15.509   5.782 -13.615  1.00  0.310          H  
ATOM   3274 1HB  ASP A 213      14.514   8.289 -12.154  1.00  0.430          H  
ATOM   3275 2HB  ASP A 213      13.621   7.484 -13.432  1.00  0.430          H  
ATOM   3276  N   HIS A 214      16.788   8.811 -13.808  1.00  0.230          N  
ATOM   3277  CA  HIS A 214      17.326   9.858 -14.685  1.00  0.250          C  
ATOM   3278  C   HIS A 214      18.685  10.317 -14.184  1.00  0.220          C  
ATOM   3279  O   HIS A 214      18.925  10.353 -12.979  1.00  0.240          O  
ATOM   3280  CB  HIS A 214      16.403  11.078 -14.747  1.00  0.340          C  
ATOM   3281  CG  HIS A 214      15.034  10.783 -15.233  1.00  0.340          C  
ATOM   3282  ND1 HIS A 214      14.714  10.703 -16.571  1.00  0.340          N  
ATOM   3283  CD2 HIS A 214      13.890  10.539 -14.553  1.00  0.340          C  
ATOM   3284  CE1 HIS A 214      13.433  10.415 -16.693  1.00  0.340          C  
ATOM   3285  NE2 HIS A 214      12.910  10.313 -15.484  1.00  0.340          N  
ATOM   3286  H   HIS A 214      16.869   8.891 -12.793  1.00  0.280          H  
ATOM   3287  HA  HIS A 214      17.456   9.470 -15.691  1.00  0.300          H  
ATOM   3288 1HB  HIS A 214      16.334  11.534 -13.779  1.00  0.410          H  
ATOM   3289 2HB  HIS A 214      16.841  11.815 -15.419  1.00  0.410          H  
ATOM   3290  HD2 HIS A 214      13.774  10.522 -13.469  1.00  0.410          H  
ATOM   3291  HE1 HIS A 214      12.897  10.285 -17.632  1.00  0.410          H  
ATOM   3292  HE2 HIS A 214      11.946  10.101 -15.274  1.00  0.410          H  
ATOM   3293  N   ALA A 215      19.557  10.732 -15.071  1.00  0.220          N  
ATOM   3294  CA  ALA A 215      20.836  11.223 -14.613  1.00  0.210          C  
ATOM   3295  C   ALA A 215      21.416  12.262 -15.547  1.00  0.220          C  
ATOM   3296  O   ALA A 215      20.954  12.458 -16.677  1.00  0.250          O  
ATOM   3297  CB  ALA A 215      21.798  10.056 -14.431  1.00  0.300          C  
ATOM   3298  H   ALA A 215      19.348  10.662 -16.065  1.00  0.260          H  
ATOM   3299  HA  ALA A 215      20.675  11.714 -13.662  1.00  0.250          H  
ATOM   3300 1HB  ALA A 215      22.748  10.422 -14.054  1.00  0.360          H  
ATOM   3301 2HB  ALA A 215      21.376   9.351 -13.719  1.00  0.360          H  
ATOM   3302 3HB  ALA A 215      21.955   9.558 -15.369  1.00  0.360          H  
ATOM   3303  N   TRP A 216      22.417  12.968 -15.039  1.00  0.210          N  
ATOM   3304  CA  TRP A 216      23.109  13.971 -15.824  1.00  0.210          C  
ATOM   3305  C   TRP A 216      24.583  13.655 -15.926  1.00  0.200          C  
ATOM   3306  O   TRP A 216      25.190  13.172 -14.968  1.00  0.260          O  
ATOM   3307  CB  TRP A 216      22.987  15.349 -15.162  1.00  0.290          C  
ATOM   3308  CG  TRP A 216      21.602  15.818 -15.036  1.00  0.290          C  
ATOM   3309  CD1 TRP A 216      20.932  16.589 -15.902  1.00  0.290          C  
ATOM   3310  CD2 TRP A 216      20.706  15.576 -13.939  1.00  0.290          C  
ATOM   3311  NE1 TRP A 216      19.664  16.822 -15.453  1.00  0.290          N  
ATOM   3312  CE2 TRP A 216      19.513  16.212 -14.246  1.00  0.290          C  
ATOM   3313  CE3 TRP A 216      20.825  14.891 -12.734  1.00  0.290          C  
ATOM   3314  CZ2 TRP A 216      18.437  16.173 -13.401  1.00  0.290          C  
ATOM   3315  CZ3 TRP A 216      19.760  14.864 -11.881  1.00  0.290          C  
ATOM   3316  CH2 TRP A 216      18.588  15.487 -12.210  1.00  0.290          C  
ATOM   3317  H   TRP A 216      22.685  12.776 -14.073  1.00  0.250          H  
ATOM   3318  HA  TRP A 216      22.689  14.001 -16.826  1.00  0.250          H  
ATOM   3319 1HB  TRP A 216      23.432  15.317 -14.169  1.00  0.350          H  
ATOM   3320 2HB  TRP A 216      23.544  16.084 -15.746  1.00  0.350          H  
ATOM   3321  HD1 TRP A 216      21.343  16.962 -16.818  1.00  0.350          H  
ATOM   3322  HE1 TRP A 216      18.961  17.373 -15.931  1.00  0.350          H  
ATOM   3323  HE3 TRP A 216      21.743  14.404 -12.478  1.00  0.350          H  
ATOM   3324  HZ2 TRP A 216      17.493  16.658 -13.633  1.00  0.350          H  
ATOM   3325  HZ3 TRP A 216      19.872  14.334 -10.942  1.00  0.350          H  
ATOM   3326  HH2 TRP A 216      17.752  15.447 -11.528  1.00  0.350          H  
ATOM   3327  N   ILE A 217      25.152  13.975 -17.079  1.00  0.200          N  
ATOM   3328  CA  ILE A 217      26.585  13.875 -17.319  1.00  0.220          C  
ATOM   3329  C   ILE A 217      27.122  15.260 -17.521  1.00  0.200          C  
ATOM   3330  O   ILE A 217      26.629  15.986 -18.388  1.00  0.220          O  
ATOM   3331  CB  ILE A 217      26.910  12.963 -18.502  1.00  0.300          C  
ATOM   3332  CG1 ILE A 217      26.408  11.582 -18.136  1.00  0.300          C  
ATOM   3333  CG2 ILE A 217      28.440  12.991 -18.836  1.00  0.300          C  
ATOM   3334  CD1 ILE A 217      26.412  10.635 -19.203  1.00  0.300          C  
ATOM   3335  H   ILE A 217      24.543  14.318 -17.828  1.00  0.240          H  
ATOM   3336  HA  ILE A 217      27.053  13.451 -16.444  1.00  0.260          H  
ATOM   3337  HB  ILE A 217      26.345  13.297 -19.376  1.00  0.360          H  
ATOM   3338 1HG1 ILE A 217      27.019  11.196 -17.326  1.00  0.360          H  
ATOM   3339 2HG1 ILE A 217      25.383  11.665 -17.790  1.00  0.360          H  
ATOM   3340 1HG2 ILE A 217      28.662  12.347 -19.676  1.00  0.360          H  
ATOM   3341 2HG2 ILE A 217      28.750  14.006 -19.094  1.00  0.360          H  
ATOM   3342 3HG2 ILE A 217      29.010  12.654 -17.965  1.00  0.360          H  
ATOM   3343 1HD1 ILE A 217      26.015   9.703 -18.851  1.00  0.360          H  
ATOM   3344 2HD1 ILE A 217      25.781  11.021 -19.987  1.00  0.360          H  
ATOM   3345 3HD1 ILE A 217      27.418  10.478 -19.573  1.00  0.360          H  
ATOM   3346  N   LEU A 218      28.127  15.614 -16.730  1.00  0.220          N  
ATOM   3347  CA  LEU A 218      28.698  16.954 -16.806  1.00  0.270          C  
ATOM   3348  C   LEU A 218      30.076  16.986 -17.450  1.00  0.300          C  
ATOM   3349  O   LEU A 218      30.827  16.008 -17.417  1.00  0.350          O  
ATOM   3350  CB  LEU A 218      28.893  17.546 -15.422  1.00  0.360          C  
ATOM   3351  CG  LEU A 218      27.716  17.510 -14.445  1.00  0.360          C  
ATOM   3352  CD1 LEU A 218      28.151  18.175 -13.125  1.00  0.360          C  
ATOM   3353  CD2 LEU A 218      26.509  18.160 -15.034  1.00  0.360          C  
ATOM   3354  H   LEU A 218      28.454  14.920 -16.044  1.00  0.260          H  
ATOM   3355  HA  LEU A 218      28.044  17.585 -17.398  1.00  0.320          H  
ATOM   3356 1HB  LEU A 218      29.711  17.056 -15.001  1.00  0.430          H  
ATOM   3357 2HB  LEU A 218      29.168  18.595 -15.552  1.00  0.430          H  
ATOM   3358  HG  LEU A 218      27.478  16.470 -14.220  1.00  0.430          H  
ATOM   3359 1HD1 LEU A 218      27.339  18.103 -12.444  1.00  0.430          H  
ATOM   3360 2HD1 LEU A 218      29.007  17.675 -12.702  1.00  0.430          H  
ATOM   3361 3HD1 LEU A 218      28.403  19.223 -13.295  1.00  0.430          H  
ATOM   3362 1HD2 LEU A 218      25.689  18.109 -14.320  1.00  0.430          H  
ATOM   3363 2HD2 LEU A 218      26.733  19.199 -15.268  1.00  0.430          H  
ATOM   3364 3HD2 LEU A 218      26.224  17.637 -15.937  1.00  0.430          H  
ATOM   3365  N   ALA A 219      30.410  18.146 -18.008  1.00  0.310          N  
ATOM   3366  CA  ALA A 219      31.746  18.466 -18.517  1.00  0.430          C  
ATOM   3367  C   ALA A 219      31.858  19.976 -18.699  1.00  0.480          C  
ATOM   3368  O   ALA A 219      30.861  20.641 -18.960  1.00  0.440          O  
ATOM   3369  CB  ALA A 219      32.040  17.769 -19.831  1.00  0.550          C  
ATOM   3370  H   ALA A 219      29.688  18.874 -18.030  1.00  0.370          H  
ATOM   3371  HA  ALA A 219      32.478  18.146 -17.780  1.00  0.520          H  
ATOM   3372 1HB  ALA A 219      33.049  18.031 -20.161  1.00  0.660          H  
ATOM   3373 2HB  ALA A 219      31.968  16.689 -19.702  1.00  0.660          H  
ATOM   3374 3HB  ALA A 219      31.336  18.102 -20.569  1.00  0.660          H  
ATOM   3375  N   ASP A 220      33.057  20.527 -18.587  1.00  0.620          N  
ATOM   3376  CA  ASP A 220      33.298  21.939 -18.886  1.00  0.710          C  
ATOM   3377  C   ASP A 220      32.329  22.917 -18.181  1.00  0.550          C  
ATOM   3378  O   ASP A 220      31.874  23.889 -18.785  1.00  0.540          O  
ATOM   3379  CB  ASP A 220      33.237  22.139 -20.398  1.00  0.960          C  
ATOM   3380  CG  ASP A 220      34.242  21.232 -21.125  1.00  0.960          C  
ATOM   3381  OD1 ASP A 220      35.140  20.720 -20.476  1.00  0.960          O  
ATOM   3382  OD2 ASP A 220      34.120  21.079 -22.325  1.00  0.960          O  
ATOM   3383  H   ASP A 220      33.859  19.948 -18.365  1.00  0.740          H  
ATOM   3384  HA  ASP A 220      34.309  22.181 -18.555  1.00  0.850          H  
ATOM   3385 1HB  ASP A 220      32.228  21.933 -20.762  1.00  1.150          H  
ATOM   3386 2HB  ASP A 220      33.467  23.178 -20.637  1.00  1.150          H  
ATOM   3387  N   LYS A 221      32.021  22.658 -16.897  1.00  0.460          N  
ATOM   3388  CA  LYS A 221      31.124  23.477 -16.048  1.00  0.310          C  
ATOM   3389  C   LYS A 221      29.635  23.473 -16.488  1.00  0.220          C  
ATOM   3390  O   LYS A 221      28.808  24.233 -15.960  1.00  0.200          O  
ATOM   3391  CB  LYS A 221      31.624  24.930 -16.027  1.00  0.490          C  
ATOM   3392  CG  LYS A 221      33.089  25.108 -15.576  1.00  0.490          C  
ATOM   3393  CD  LYS A 221      33.493  26.578 -15.493  1.00  0.490          C  
ATOM   3394  CE  LYS A 221      33.691  27.187 -16.892  1.00  0.490          C  
ATOM   3395  NZ  LYS A 221      34.241  28.576 -16.839  1.00  0.490          N  
ATOM   3396  H   LYS A 221      32.437  21.840 -16.479  1.00  0.550          H  
ATOM   3397  HA  LYS A 221      31.166  23.078 -15.032  1.00  0.370          H  
ATOM   3398 1HB  LYS A 221      31.465  25.393 -16.987  1.00  0.590          H  
ATOM   3399 2HB  LYS A 221      31.032  25.486 -15.321  1.00  0.590          H  
ATOM   3400 1HG  LYS A 221      33.235  24.648 -14.602  1.00  0.590          H  
ATOM   3401 2HG  LYS A 221      33.746  24.611 -16.284  1.00  0.590          H  
ATOM   3402 1HD  LYS A 221      32.716  27.132 -14.963  1.00  0.590          H  
ATOM   3403 2HD  LYS A 221      34.422  26.657 -14.928  1.00  0.590          H  
ATOM   3404 1HE  LYS A 221      34.375  26.555 -17.456  1.00  0.590          H  
ATOM   3405 2HE  LYS A 221      32.734  27.221 -17.409  1.00  0.590          H  
ATOM   3406 1HZ  LYS A 221      34.349  28.924 -17.781  1.00  0.590          H  
ATOM   3407 2HZ  LYS A 221      33.602  29.176 -16.333  1.00  0.590          H  
ATOM   3408 3HZ  LYS A 221      35.142  28.569 -16.380  1.00  0.590          H  
ATOM   3409  N   LYS A 222      29.282  22.593 -17.433  1.00  0.250          N  
ATOM   3410  CA  LYS A 222      27.928  22.466 -17.973  1.00  0.300          C  
ATOM   3411  C   LYS A 222      27.445  21.014 -18.089  1.00  0.270          C  
ATOM   3412  O   LYS A 222      28.202  20.062 -17.891  1.00  0.220          O  
ATOM   3413  CB  LYS A 222      27.844  23.130 -19.355  1.00  0.400          C  
ATOM   3414  CG  LYS A 222      28.092  24.650 -19.375  1.00  0.400          C  
ATOM   3415  CD  LYS A 222      27.879  25.227 -20.791  1.00  0.400          C  
ATOM   3416  CE  LYS A 222      28.004  26.763 -20.825  1.00  0.400          C  
ATOM   3417  NZ  LYS A 222      29.410  27.233 -20.670  1.00  0.400          N  
ATOM   3418  H   LYS A 222      30.004  22.001 -17.850  1.00  0.300          H  
ATOM   3419  HA  LYS A 222      27.244  22.985 -17.301  1.00  0.360          H  
ATOM   3420 1HB  LYS A 222      28.593  22.669 -20.006  1.00  0.480          H  
ATOM   3421 2HB  LYS A 222      26.870  22.939 -19.798  1.00  0.480          H  
ATOM   3422 1HG  LYS A 222      27.421  25.147 -18.665  1.00  0.480          H  
ATOM   3423 2HG  LYS A 222      29.121  24.841 -19.063  1.00  0.480          H  
ATOM   3424 1HD  LYS A 222      28.621  24.801 -21.465  1.00  0.480          H  
ATOM   3425 2HD  LYS A 222      26.888  24.948 -21.145  1.00  0.480          H  
ATOM   3426 1HE  LYS A 222      27.610  27.134 -21.768  1.00  0.480          H  
ATOM   3427 2HE  LYS A 222      27.410  27.179 -20.004  1.00  0.480          H  
ATOM   3428 1HZ  LYS A 222      29.436  28.267 -20.666  1.00  0.480          H  
ATOM   3429 2HZ  LYS A 222      29.780  26.922 -19.784  1.00  0.480          H  
ATOM   3430 3HZ  LYS A 222      29.985  26.885 -21.411  1.00  0.480          H  
ATOM   3431  N   ILE A 223      26.161  20.848 -18.386  1.00  0.350          N  
ATOM   3432  CA  ILE A 223      25.602  19.522 -18.647  1.00  0.330          C  
ATOM   3433  C   ILE A 223      25.850  19.120 -20.099  1.00  0.320          C  
ATOM   3434  O   ILE A 223      25.575  19.890 -21.018  1.00  0.430          O  
ATOM   3435  CB  ILE A 223      24.094  19.479 -18.315  1.00  0.470          C  
ATOM   3436  CG1 ILE A 223      23.923  19.727 -16.828  1.00  0.470          C  
ATOM   3437  CG2 ILE A 223      23.493  18.116 -18.710  1.00  0.470          C  
ATOM   3438  CD1 ILE A 223      22.536  20.030 -16.372  1.00  0.470          C  
ATOM   3439  H   ILE A 223      25.575  21.664 -18.496  1.00  0.420          H  
ATOM   3440  HA  ILE A 223      26.106  18.798 -18.014  1.00  0.400          H  
ATOM   3441  HB  ILE A 223      23.577  20.273 -18.853  1.00  0.560          H  
ATOM   3442 1HG1 ILE A 223      24.220  18.836 -16.311  1.00  0.560          H  
ATOM   3443 2HG1 ILE A 223      24.577  20.531 -16.537  1.00  0.560          H  
ATOM   3444 1HG2 ILE A 223      22.442  18.089 -18.479  1.00  0.560          H  
ATOM   3445 2HG2 ILE A 223      23.604  17.958 -19.776  1.00  0.560          H  
ATOM   3446 3HG2 ILE A 223      24.003  17.312 -18.169  1.00  0.560          H  
ATOM   3447 1HD1 ILE A 223      22.550  20.162 -15.291  1.00  0.560          H  
ATOM   3448 2HD1 ILE A 223      22.179  20.943 -16.843  1.00  0.560          H  
ATOM   3449 3HD1 ILE A 223      21.861  19.232 -16.608  1.00  0.560          H  
ATOM   3450  N   VAL A 224      26.391  17.921 -20.288  1.00  0.250          N  
ATOM   3451  CA  VAL A 224      26.677  17.343 -21.593  1.00  0.270          C  
ATOM   3452  C   VAL A 224      25.402  16.710 -22.106  1.00  0.260          C  
ATOM   3453  O   VAL A 224      24.997  16.884 -23.255  1.00  0.300          O  
ATOM   3454  CB  VAL A 224      27.744  16.231 -21.486  1.00  0.370          C  
ATOM   3455  CG1 VAL A 224      27.953  15.581 -22.793  1.00  0.370          C  
ATOM   3456  CG2 VAL A 224      29.001  16.789 -21.002  1.00  0.370          C  
ATOM   3457  H   VAL A 224      26.573  17.352 -19.470  1.00  0.300          H  
ATOM   3458  HA  VAL A 224      27.002  18.125 -22.278  1.00  0.320          H  
ATOM   3459  HB  VAL A 224      27.393  15.470 -20.796  1.00  0.440          H  
ATOM   3460 1HG1 VAL A 224      28.693  14.802 -22.682  1.00  0.440          H  
ATOM   3461 2HG1 VAL A 224      27.027  15.156 -23.160  1.00  0.440          H  
ATOM   3462 3HG1 VAL A 224      28.303  16.309 -23.508  1.00  0.440          H  
ATOM   3463 1HG2 VAL A 224      29.744  15.998 -20.912  1.00  0.440          H  
ATOM   3464 2HG2 VAL A 224      29.344  17.541 -21.697  1.00  0.440          H  
ATOM   3465 3HG2 VAL A 224      28.830  17.241 -20.038  1.00  0.440          H  
ATOM   3466  N   ALA A 225      24.798  15.919 -21.232  1.00  0.240          N  
ATOM   3467  CA  ALA A 225      23.592  15.183 -21.561  1.00  0.260          C  
ATOM   3468  C   ALA A 225      22.776  14.891 -20.324  1.00  0.290          C  
ATOM   3469  O   ALA A 225      23.302  14.876 -19.202  1.00  0.300          O  
ATOM   3470  CB  ALA A 225      23.940  13.883 -22.252  1.00  0.360          C  
ATOM   3471  H   ALA A 225      25.218  15.848 -20.303  1.00  0.290          H  
ATOM   3472  HA  ALA A 225      22.986  15.800 -22.226  1.00  0.310          H  
ATOM   3473 1HB  ALA A 225      23.027  13.352 -22.507  1.00  0.430          H  
ATOM   3474 2HB  ALA A 225      24.499  14.108 -23.161  1.00  0.430          H  
ATOM   3475 3HB  ALA A 225      24.541  13.271 -21.583  1.00  0.430          H  
ATOM   3476  N   HIS A 226      21.490  14.634 -20.536  1.00  0.330          N  
ATOM   3477  CA  HIS A 226      20.610  14.253 -19.453  1.00  0.420          C  
ATOM   3478  C   HIS A 226      19.563  13.257 -19.927  1.00  0.420          C  
ATOM   3479  O   HIS A 226      19.178  13.255 -21.101  1.00  0.540          O  
ATOM   3480  CB  HIS A 226      19.898  15.481 -18.907  1.00  0.550          C  
ATOM   3481  CG  HIS A 226      18.911  16.105 -19.842  1.00  0.550          C  
ATOM   3482  ND1 HIS A 226      19.275  16.972 -20.861  1.00  0.550          N  
ATOM   3483  CD2 HIS A 226      17.563  15.995 -19.907  1.00  0.550          C  
ATOM   3484  CE1 HIS A 226      18.192  17.360 -21.510  1.00  0.550          C  
ATOM   3485  NE2 HIS A 226      17.141  16.785 -20.951  1.00  0.550          N  
ATOM   3486  H   HIS A 226      21.101  14.708 -21.468  1.00  0.400          H  
ATOM   3487  HA  HIS A 226      21.180  13.802 -18.652  1.00  0.500          H  
ATOM   3488 1HB  HIS A 226      19.391  15.226 -17.976  1.00  0.660          H  
ATOM   3489 2HB  HIS A 226      20.637  16.229 -18.699  1.00  0.660          H  
ATOM   3490  HD2 HIS A 226      16.933  15.392 -19.253  1.00  0.660          H  
ATOM   3491  HE1 HIS A 226      18.169  18.039 -22.360  1.00  0.660          H  
ATOM   3492  HE2 HIS A 226      16.180  16.901 -21.242  1.00  0.660          H  
ATOM   3493  N   GLY A 227      19.059  12.447 -18.997  1.00  0.360          N  
ATOM   3494  CA  GLY A 227      17.964  11.527 -19.300  1.00  0.440          C  
ATOM   3495  C   GLY A 227      18.135  10.176 -18.628  1.00  0.480          C  
ATOM   3496  O   GLY A 227      18.927  10.024 -17.696  1.00  0.490          O  
ATOM   3497  H   GLY A 227      19.488  12.464 -18.067  1.00  0.430          H  
ATOM   3498 1HA  GLY A 227      17.022  11.973 -18.979  1.00  0.530          H  
ATOM   3499 2HA  GLY A 227      17.898  11.387 -20.378  1.00  0.530          H  
ATOM   3500  N   SER A 228      17.364   9.198 -19.089  1.00  0.540          N  
ATOM   3501  CA  SER A 228      17.386   7.855 -18.527  1.00  0.640          C  
ATOM   3502  C   SER A 228      18.722   7.190 -18.785  1.00  0.640          C  
ATOM   3503  O   SER A 228      19.490   7.608 -19.655  1.00  0.530          O  
ATOM   3504  CB  SER A 228      16.282   7.014 -19.140  1.00  0.860          C  
ATOM   3505  OG  SER A 228      16.526   6.753 -20.513  1.00  0.860          O  
ATOM   3506  H   SER A 228      16.700   9.399 -19.825  1.00  0.650          H  
ATOM   3507  HA  SER A 228      17.232   7.919 -17.453  1.00  0.770          H  
ATOM   3508 1HB  SER A 228      16.203   6.071 -18.598  1.00  1.030          H  
ATOM   3509 2HB  SER A 228      15.332   7.534 -19.027  1.00  1.030          H  
ATOM   3510  HG  SER A 228      15.769   6.225 -20.812  1.00  1.030          H  
ATOM   3511  N   ALA A 229      19.001   6.101 -18.075  1.00  0.790          N  
ATOM   3512  CA  ALA A 229      20.276   5.419 -18.262  1.00  0.840          C  
ATOM   3513  C   ALA A 229      20.501   4.990 -19.704  1.00  0.790          C  
ATOM   3514  O   ALA A 229      21.624   5.074 -20.219  1.00  0.770          O  
ATOM   3515  CB  ALA A 229      20.323   4.195 -17.374  1.00  1.160          C  
ATOM   3516  H   ALA A 229      18.341   5.757 -17.386  1.00  0.950          H  
ATOM   3517  HA  ALA A 229      21.070   6.111 -17.986  1.00  1.010          H  
ATOM   3518 1HB  ALA A 229      21.268   3.692 -17.486  1.00  1.390          H  
ATOM   3519 2HB  ALA A 229      20.192   4.488 -16.332  1.00  1.390          H  
ATOM   3520 3HB  ALA A 229      19.527   3.514 -17.653  1.00  1.390          H  
ATOM   3521  N   GLN A 230      19.432   4.566 -20.367  1.00  0.810          N  
ATOM   3522  CA  GLN A 230      19.531   4.103 -21.731  1.00  0.840          C  
ATOM   3523  C   GLN A 230      19.703   5.290 -22.663  1.00  0.720          C  
ATOM   3524  O   GLN A 230      20.494   5.228 -23.609  1.00  0.770          O  
ATOM   3525  CB  GLN A 230      18.274   3.315 -22.082  1.00  1.160          C  
ATOM   3526  CG  GLN A 230      18.126   2.004 -21.299  1.00  1.160          C  
ATOM   3527  CD  GLN A 230      17.754   2.244 -19.823  1.00  1.160          C  
ATOM   3528  OE1 GLN A 230      17.282   3.339 -19.456  1.00  1.160          O  
ATOM   3529  NE2 GLN A 230      17.963   1.237 -18.984  1.00  1.160          N  
ATOM   3530  H   GLN A 230      18.534   4.522 -19.882  1.00  0.970          H  
ATOM   3531  HA  GLN A 230      20.405   3.459 -21.824  1.00  1.010          H  
ATOM   3532 1HB  GLN A 230      17.394   3.930 -21.894  1.00  1.400          H  
ATOM   3533 2HB  GLN A 230      18.281   3.073 -23.144  1.00  1.400          H  
ATOM   3534 1HG  GLN A 230      17.346   1.396 -21.757  1.00  1.400          H  
ATOM   3535 2HG  GLN A 230      19.078   1.475 -21.325  1.00  1.400          H  
ATOM   3536 1HE2 GLN A 230      17.741   1.335 -18.009  1.00  1.400          H  
ATOM   3537 2HE2 GLN A 230      18.343   0.373 -19.319  1.00  1.400          H  
ATOM   3538  N   ALA A 231      18.975   6.377 -22.389  1.00  0.610          N  
ATOM   3539  CA  ALA A 231      19.085   7.569 -23.215  1.00  0.570          C  
ATOM   3540  C   ALA A 231      20.491   8.135 -23.173  1.00  0.550          C  
ATOM   3541  O   ALA A 231      21.007   8.597 -24.195  1.00  0.620          O  
ATOM   3542  CB  ALA A 231      18.119   8.627 -22.735  1.00  0.810          C  
ATOM   3543  H   ALA A 231      18.303   6.356 -21.624  1.00  0.730          H  
ATOM   3544  HA  ALA A 231      18.849   7.298 -24.240  1.00  0.680          H  
ATOM   3545 1HB  ALA A 231      18.201   9.506 -23.371  1.00  0.980          H  
ATOM   3546 2HB  ALA A 231      17.105   8.236 -22.777  1.00  0.980          H  
ATOM   3547 3HB  ALA A 231      18.370   8.891 -21.713  1.00  0.980          H  
ATOM   3548  N   LEU A 232      21.128   8.093 -22.003  1.00  0.510          N  
ATOM   3549  CA  LEU A 232      22.476   8.610 -21.897  1.00  0.540          C  
ATOM   3550  C   LEU A 232      23.454   7.705 -22.624  1.00  0.640          C  
ATOM   3551  O   LEU A 232      24.244   8.174 -23.434  1.00  0.730          O  
ATOM   3552  CB  LEU A 232      22.898   8.723 -20.432  1.00  0.740          C  
ATOM   3553  CG  LEU A 232      22.172   9.765 -19.568  1.00  0.740          C  
ATOM   3554  CD1 LEU A 232      22.573   9.569 -18.154  1.00  0.740          C  
ATOM   3555  CD2 LEU A 232      22.518  11.170 -19.993  1.00  0.740          C  
ATOM   3556  H   LEU A 232      20.630   7.742 -21.177  1.00  0.610          H  
ATOM   3557  HA  LEU A 232      22.510   9.588 -22.365  1.00  0.650          H  
ATOM   3558 1HB  LEU A 232      22.751   7.748 -19.960  1.00  0.890          H  
ATOM   3559 2HB  LEU A 232      23.952   8.962 -20.403  1.00  0.890          H  
ATOM   3560  HG  LEU A 232      21.092   9.619 -19.641  1.00  0.890          H  
ATOM   3561 1HD1 LEU A 232      22.045  10.294 -17.556  1.00  0.890          H  
ATOM   3562 2HD1 LEU A 232      22.303   8.563 -17.832  1.00  0.890          H  
ATOM   3563 3HD1 LEU A 232      23.637   9.714 -18.048  1.00  0.890          H  
ATOM   3564 1HD2 LEU A 232      22.003  11.834 -19.339  1.00  0.890          H  
ATOM   3565 2HD2 LEU A 232      23.572  11.342 -19.909  1.00  0.890          H  
ATOM   3566 3HD2 LEU A 232      22.204  11.352 -21.013  1.00  0.890          H  
ATOM   3567  N   GLN A 233      23.327   6.393 -22.464  1.00  0.680          N  
ATOM   3568  CA  GLN A 233      24.268   5.495 -23.127  1.00  0.830          C  
ATOM   3569  C   GLN A 233      24.209   5.638 -24.647  1.00  0.890          C  
ATOM   3570  O   GLN A 233      25.226   5.518 -25.333  1.00  1.030          O  
ATOM   3571  CB  GLN A 233      23.981   4.054 -22.706  1.00  1.100          C  
ATOM   3572  CG  GLN A 233      24.948   2.998 -23.242  1.00  1.100          C  
ATOM   3573  CD  GLN A 233      26.379   3.148 -22.748  1.00  1.100          C  
ATOM   3574  OE1 GLN A 233      26.624   3.378 -21.555  1.00  1.100          O  
ATOM   3575  NE2 GLN A 233      27.323   2.985 -23.677  1.00  1.100          N  
ATOM   3576  H   GLN A 233      22.633   6.017 -21.809  1.00  0.820          H  
ATOM   3577  HA  GLN A 233      25.272   5.755 -22.811  1.00  1.000          H  
ATOM   3578 1HB  GLN A 233      23.987   3.997 -21.615  1.00  1.320          H  
ATOM   3579 2HB  GLN A 233      22.974   3.787 -23.033  1.00  1.320          H  
ATOM   3580 1HG  GLN A 233      24.587   2.020 -22.931  1.00  1.320          H  
ATOM   3581 2HG  GLN A 233      24.962   3.053 -24.331  1.00  1.320          H  
ATOM   3582 1HE2 GLN A 233      28.334   3.030 -23.445  1.00  1.320          H  
ATOM   3583 2HE2 GLN A 233      27.067   2.795 -24.623  1.00  1.320          H  
ATOM   3584  N   ALA A 234      23.011   5.876 -25.170  1.00  0.820          N  
ATOM   3585  CA  ALA A 234      22.765   6.047 -26.595  1.00  0.890          C  
ATOM   3586  C   ALA A 234      22.992   7.478 -27.114  1.00  1.050          C  
ATOM   3587  O   ALA A 234      22.844   7.729 -28.314  1.00  1.210          O  
ATOM   3588  CB  ALA A 234      21.332   5.648 -26.890  1.00  1.220          C  
ATOM   3589  H   ALA A 234      22.202   5.897 -24.536  1.00  0.980          H  
ATOM   3590  HA  ALA A 234      23.445   5.386 -27.128  1.00  1.070          H  
ATOM   3591 1HB  ALA A 234      21.140   5.728 -27.957  1.00  1.460          H  
ATOM   3592 2HB  ALA A 234      21.165   4.623 -26.562  1.00  1.460          H  
ATOM   3593 3HB  ALA A 234      20.663   6.318 -26.343  1.00  1.460          H  
ATOM   3594  N   ASN A 235      23.297   8.426 -26.233  1.00  1.100          N  
ATOM   3595  CA  ASN A 235      23.406   9.833 -26.594  1.00  1.430          C  
ATOM   3596  C   ASN A 235      24.536  10.091 -27.594  1.00  1.000          C  
ATOM   3597  O   ASN A 235      25.659   9.639 -27.367  1.00  0.950          O  
ATOM   3598  CB  ASN A 235      23.611  10.666 -25.342  1.00  1.870          C  
ATOM   3599  CG  ASN A 235      23.530  12.130 -25.561  1.00  1.870          C  
ATOM   3600  OD1 ASN A 235      24.468  12.740 -26.065  1.00  1.870          O  
ATOM   3601  ND2 ASN A 235      22.418  12.723 -25.197  1.00  1.870          N  
ATOM   3602  H   ASN A 235      23.472   8.170 -25.259  1.00  1.320          H  
ATOM   3603  HA  ASN A 235      22.453  10.117 -27.023  1.00  1.720          H  
ATOM   3604 1HB  ASN A 235      22.884  10.379 -24.590  1.00  2.240          H  
ATOM   3605 2HB  ASN A 235      24.587  10.439 -24.954  1.00  2.240          H  
ATOM   3606 1HD2 ASN A 235      22.314  13.713 -25.322  1.00  2.240          H  
ATOM   3607 2HD2 ASN A 235      21.671  12.193 -24.786  1.00  2.240          H  
ATOM   3608  N   PRO A 236      24.298  10.804 -28.718  1.00  1.140          N  
ATOM   3609  CA  PRO A 236      25.281  11.111 -29.752  1.00  1.270          C  
ATOM   3610  C   PRO A 236      26.211  12.257 -29.370  1.00  1.190          C  
ATOM   3611  O   PRO A 236      26.270  13.280 -30.052  1.00  1.490          O  
ATOM   3612  CB  PRO A 236      24.389  11.486 -30.941  1.00  1.910          C  
ATOM   3613  CG  PRO A 236      23.178  12.131 -30.302  1.00  1.910          C  
ATOM   3614  CD  PRO A 236      22.941  11.332 -29.022  1.00  1.910          C  
ATOM   3615  HA  PRO A 236      25.865  10.209 -29.971  1.00  1.520          H  
ATOM   3616 1HB  PRO A 236      24.926  12.162 -31.623  1.00  2.290          H  
ATOM   3617 2HB  PRO A 236      24.139  10.584 -31.518  1.00  2.290          H  
ATOM   3618 1HG  PRO A 236      23.386  13.197 -30.104  1.00  2.290          H  
ATOM   3619 2HG  PRO A 236      22.321  12.097 -30.991  1.00  2.290          H  
ATOM   3620 1HD  PRO A 236      22.586  12.017 -28.244  1.00  2.290          H  
ATOM   3621 2HD  PRO A 236      22.235  10.505 -29.226  1.00  2.290          H  
ATOM   3622  N   ASP A 237      26.926  12.075 -28.274  1.00  0.970          N  
ATOM   3623  CA  ASP A 237      27.879  13.053 -27.774  1.00  0.920          C  
ATOM   3624  C   ASP A 237      29.084  12.288 -27.249  1.00  0.850          C  
ATOM   3625  O   ASP A 237      28.944  11.561 -26.258  1.00  0.730          O  
ATOM   3626  CB  ASP A 237      27.292  13.973 -26.693  1.00  1.310          C  
ATOM   3627  CG  ASP A 237      28.291  15.145 -26.194  1.00  1.310          C  
ATOM   3628  OD1 ASP A 237      29.503  14.925 -26.025  1.00  1.310          O  
ATOM   3629  OD2 ASP A 237      27.814  16.256 -26.004  1.00  1.310          O  
ATOM   3630  H   ASP A 237      26.788  11.194 -27.773  1.00  1.160          H  
ATOM   3631  HA  ASP A 237      28.141  13.713 -28.588  1.00  1.100          H  
ATOM   3632 1HB  ASP A 237      26.381  14.440 -27.081  1.00  1.570          H  
ATOM   3633 2HB  ASP A 237      26.994  13.376 -25.838  1.00  1.570          H  
ATOM   3634  N   PRO A 238      30.256  12.370 -27.903  1.00  0.950          N  
ATOM   3635  CA  PRO A 238      31.480  11.671 -27.559  1.00  0.920          C  
ATOM   3636  C   PRO A 238      31.859  11.788 -26.084  1.00  0.830          C  
ATOM   3637  O   PRO A 238      32.482  10.871 -25.552  1.00  0.790          O  
ATOM   3638  CB  PRO A 238      32.517  12.366 -28.452  1.00  1.380          C  
ATOM   3639  CG  PRO A 238      31.733  12.801 -29.667  1.00  1.380          C  
ATOM   3640  CD  PRO A 238      30.381  13.213 -29.131  1.00  1.380          C  
ATOM   3641  HA  PRO A 238      31.376  10.616 -27.844  1.00  1.100          H  
ATOM   3642 1HB  PRO A 238      32.973  13.210 -27.911  1.00  1.660          H  
ATOM   3643 2HB  PRO A 238      33.329  11.666 -28.698  1.00  1.660          H  
ATOM   3644 1HG  PRO A 238      32.255  13.626 -30.178  1.00  1.660          H  
ATOM   3645 2HG  PRO A 238      31.665  11.974 -30.389  1.00  1.660          H  
ATOM   3646 1HD  PRO A 238      30.366  14.290 -28.875  1.00  1.660          H  
ATOM   3647 2HD  PRO A 238      29.628  12.938 -29.893  1.00  1.660          H  
ATOM   3648  N   ARG A 239      31.479  12.879 -25.394  1.00  0.810          N  
ATOM   3649  CA  ARG A 239      31.860  12.994 -23.991  1.00  0.760          C  
ATOM   3650  C   ARG A 239      31.001  12.094 -23.106  1.00  0.620          C  
ATOM   3651  O   ARG A 239      31.432  11.678 -22.027  1.00  0.620          O  
ATOM   3652  CB  ARG A 239      31.715  14.431 -23.539  1.00  1.080          C  
ATOM   3653  CG  ARG A 239      32.677  15.392 -24.202  1.00  1.080          C  
ATOM   3654  CD  ARG A 239      32.374  16.788 -23.857  1.00  1.080          C  
ATOM   3655  NE  ARG A 239      31.080  17.186 -24.402  1.00  1.080          N  
ATOM   3656  CZ  ARG A 239      30.496  18.389 -24.229  1.00  1.080          C  
ATOM   3657  NH1 ARG A 239      31.102  19.353 -23.546  1.00  1.080          N  
ATOM   3658  NH2 ARG A 239      29.296  18.592 -24.756  1.00  1.080          N  
ATOM   3659  H   ARG A 239      30.922  13.647 -25.802  1.00  0.970          H  
ATOM   3660  HA  ARG A 239      32.902  12.696 -23.890  1.00  0.910          H  
ATOM   3661 1HB  ARG A 239      30.714  14.764 -23.772  1.00  1.300          H  
ATOM   3662 2HB  ARG A 239      31.842  14.499 -22.459  1.00  1.300          H  
ATOM   3663 1HG  ARG A 239      33.694  15.165 -23.889  1.00  1.300          H  
ATOM   3664 2HG  ARG A 239      32.595  15.287 -25.285  1.00  1.300          H  
ATOM   3665 1HD  ARG A 239      32.340  16.894 -22.774  1.00  1.300          H  
ATOM   3666 2HD  ARG A 239      33.141  17.441 -24.270  1.00  1.300          H  
ATOM   3667  HE  ARG A 239      30.553  16.477 -24.959  1.00  1.300          H  
ATOM   3668 1HH1 ARG A 239      32.035  19.216 -23.159  1.00  1.300          H  
ATOM   3669 2HH1 ARG A 239      30.654  20.250 -23.427  1.00  1.300          H  
ATOM   3670 1HH2 ARG A 239      28.826  17.818 -25.282  1.00  1.300          H  
ATOM   3671 2HH2 ARG A 239      28.826  19.474 -24.645  1.00  1.300          H  
ATOM   3672  N   VAL A 240      29.808  11.742 -23.587  1.00  0.560          N  
ATOM   3673  CA  VAL A 240      28.922  10.860 -22.861  1.00  0.460          C  
ATOM   3674  C   VAL A 240      29.385   9.469 -23.098  1.00  0.480          C  
ATOM   3675  O   VAL A 240      29.528   8.664 -22.178  1.00  0.450          O  
ATOM   3676  CB  VAL A 240      27.472  10.979 -23.354  1.00  0.680          C  
ATOM   3677  CG1 VAL A 240      26.606   9.944 -22.715  1.00  0.680          C  
ATOM   3678  CG2 VAL A 240      26.989  12.302 -23.045  1.00  0.680          C  
ATOM   3679  H   VAL A 240      29.503  12.073 -24.504  1.00  0.670          H  
ATOM   3680  HA  VAL A 240      28.975  11.084 -21.796  1.00  0.550          H  
ATOM   3681  HB  VAL A 240      27.424  10.829 -24.431  1.00  0.820          H  
ATOM   3682 1HG1 VAL A 240      25.602  10.075 -23.050  1.00  0.820          H  
ATOM   3683 2HG1 VAL A 240      26.943   8.945 -22.978  1.00  0.820          H  
ATOM   3684 3HG1 VAL A 240      26.634  10.039 -21.700  1.00  0.820          H  
ATOM   3685 1HG2 VAL A 240      25.982  12.385 -23.414  1.00  0.820          H  
ATOM   3686 2HG2 VAL A 240      27.017  12.483 -21.971  1.00  0.820          H  
ATOM   3687 3HG2 VAL A 240      27.621  12.994 -23.554  1.00  0.820          H  
ATOM   3688  N   ARG A 241      29.575   9.157 -24.368  1.00  0.570          N  
ATOM   3689  CA  ARG A 241      29.944   7.807 -24.699  1.00  0.610          C  
ATOM   3690  C   ARG A 241      31.317   7.453 -24.133  1.00  0.620          C  
ATOM   3691  O   ARG A 241      31.469   6.407 -23.499  1.00  0.600          O  
ATOM   3692  CB  ARG A 241      29.868   7.618 -26.202  1.00  0.840          C  
ATOM   3693  CG  ARG A 241      28.408   7.648 -26.713  1.00  0.840          C  
ATOM   3694  CD  ARG A 241      28.268   7.476 -28.183  1.00  0.840          C  
ATOM   3695  NE  ARG A 241      26.841   7.541 -28.588  1.00  0.840          N  
ATOM   3696  CZ  ARG A 241      26.362   7.311 -29.839  1.00  0.840          C  
ATOM   3697  NH1 ARG A 241      27.195   6.989 -30.811  1.00  0.840          N  
ATOM   3698  NH2 ARG A 241      25.061   7.407 -30.103  1.00  0.840          N  
ATOM   3699  H   ARG A 241      29.439   9.878 -25.086  1.00  0.680          H  
ATOM   3700  HA  ARG A 241      29.210   7.136 -24.249  1.00  0.730          H  
ATOM   3701 1HB  ARG A 241      30.421   8.415 -26.701  1.00  1.010          H  
ATOM   3702 2HB  ARG A 241      30.318   6.665 -26.480  1.00  1.010          H  
ATOM   3703 1HG  ARG A 241      27.838   6.853 -26.225  1.00  1.010          H  
ATOM   3704 2HG  ARG A 241      27.960   8.612 -26.451  1.00  1.010          H  
ATOM   3705 1HD  ARG A 241      28.808   8.276 -28.692  1.00  1.010          H  
ATOM   3706 2HD  ARG A 241      28.669   6.507 -28.473  1.00  1.010          H  
ATOM   3707  HE  ARG A 241      26.167   7.827 -27.858  1.00  1.010          H  
ATOM   3708 1HH1 ARG A 241      28.183   6.913 -30.628  1.00  1.010          H  
ATOM   3709 2HH1 ARG A 241      26.843   6.818 -31.742  1.00  1.010          H  
ATOM   3710 1HH2 ARG A 241      24.374   7.641 -29.364  1.00  1.010          H  
ATOM   3711 2HH2 ARG A 241      24.722   7.236 -31.034  1.00  1.010          H  
ATOM   3712  N   GLN A 242      32.307   8.348 -24.265  1.00  0.670          N  
ATOM   3713  CA  GLN A 242      33.619   8.022 -23.743  1.00  0.700          C  
ATOM   3714  C   GLN A 242      33.594   7.918 -22.228  1.00  0.610          C  
ATOM   3715  O   GLN A 242      34.197   6.999 -21.671  1.00  0.600          O  
ATOM   3716  CB  GLN A 242      34.646   9.078 -24.168  1.00  0.970          C  
ATOM   3717  CG  GLN A 242      36.105   8.778 -23.774  1.00  0.970          C  
ATOM   3718  CD  GLN A 242      36.670   7.542 -24.453  1.00  0.970          C  
ATOM   3719  OE1 GLN A 242      36.598   7.404 -25.678  1.00  0.970          O  
ATOM   3720  NE2 GLN A 242      37.242   6.642 -23.663  1.00  0.970          N  
ATOM   3721  H   GLN A 242      32.185   9.223 -24.778  1.00  0.800          H  
ATOM   3722  HA  GLN A 242      33.918   7.056 -24.148  1.00  0.840          H  
ATOM   3723 1HB  GLN A 242      34.605   9.200 -25.250  1.00  1.160          H  
ATOM   3724 2HB  GLN A 242      34.369  10.038 -23.730  1.00  1.160          H  
ATOM   3725 1HG  GLN A 242      36.719   9.630 -24.060  1.00  1.160          H  
ATOM   3726 2HG  GLN A 242      36.161   8.628 -22.697  1.00  1.160          H  
ATOM   3727 1HE2 GLN A 242      37.639   5.808 -24.054  1.00  1.160          H  
ATOM   3728 2HE2 GLN A 242      37.278   6.798 -22.674  1.00  1.160          H  
ATOM   3729  N   PHE A 243      32.889   8.827 -21.537  1.00  0.560          N  
ATOM   3730  CA  PHE A 243      32.827   8.729 -20.093  1.00  0.500          C  
ATOM   3731  C   PHE A 243      32.163   7.452 -19.600  1.00  0.390          C  
ATOM   3732  O   PHE A 243      32.728   6.723 -18.772  1.00  0.390          O  
ATOM   3733  CB  PHE A 243      32.114   9.930 -19.473  1.00  0.720          C  
ATOM   3734  CG  PHE A 243      31.866   9.695 -18.033  1.00  0.720          C  
ATOM   3735  CD1 PHE A 243      32.884   9.756 -17.090  1.00  0.720          C  
ATOM   3736  CD2 PHE A 243      30.598   9.363 -17.624  1.00  0.720          C  
ATOM   3737  CE1 PHE A 243      32.620   9.463 -15.776  1.00  0.720          C  
ATOM   3738  CE2 PHE A 243      30.342   9.078 -16.346  1.00  0.720          C  
ATOM   3739  CZ  PHE A 243      31.349   9.115 -15.407  1.00  0.720          C  
ATOM   3740  H   PHE A 243      32.400   9.608 -21.984  1.00  0.670          H  
ATOM   3741  HA  PHE A 243      33.850   8.730 -19.722  1.00  0.600          H  
ATOM   3742 1HB  PHE A 243      32.712  10.831 -19.592  1.00  0.870          H  
ATOM   3743 2HB  PHE A 243      31.157  10.091 -19.975  1.00  0.870          H  
ATOM   3744  HD1 PHE A 243      33.897  10.016 -17.398  1.00  0.870          H  
ATOM   3745  HD2 PHE A 243      29.795   9.311 -18.360  1.00  0.870          H  
ATOM   3746  HE1 PHE A 243      33.419   9.496 -15.032  1.00  0.870          H  
ATOM   3747  HE2 PHE A 243      29.336   8.801 -16.067  1.00  0.870          H  
ATOM   3748  HZ  PHE A 243      31.137   8.867 -14.365  1.00  0.870          H  
ATOM   3749  N   LEU A 244      30.954   7.164 -20.092  1.00  0.340          N  
ATOM   3750  CA  LEU A 244      30.240   6.032 -19.549  1.00  0.290          C  
ATOM   3751  C   LEU A 244      30.966   4.731 -19.805  1.00  0.350          C  
ATOM   3752  O   LEU A 244      31.046   3.888 -18.904  1.00  0.350          O  
ATOM   3753  CB  LEU A 244      28.823   5.953 -20.135  1.00  0.430          C  
ATOM   3754  CG  LEU A 244      27.828   7.086 -19.737  1.00  0.430          C  
ATOM   3755  CD1 LEU A 244      26.561   6.906 -20.534  1.00  0.430          C  
ATOM   3756  CD2 LEU A 244      27.528   7.057 -18.255  1.00  0.430          C  
ATOM   3757  H   LEU A 244      30.521   7.749 -20.814  1.00  0.410          H  
ATOM   3758  HA  LEU A 244      30.180   6.161 -18.483  1.00  0.350          H  
ATOM   3759 1HB  LEU A 244      28.914   5.968 -21.227  1.00  0.510          H  
ATOM   3760 2HB  LEU A 244      28.380   4.997 -19.851  1.00  0.510          H  
ATOM   3761  HG  LEU A 244      28.259   8.052 -20.000  1.00  0.510          H  
ATOM   3762 1HD1 LEU A 244      25.863   7.691 -20.293  1.00  0.510          H  
ATOM   3763 2HD1 LEU A 244      26.806   6.949 -21.592  1.00  0.510          H  
ATOM   3764 3HD1 LEU A 244      26.110   5.938 -20.303  1.00  0.510          H  
ATOM   3765 1HD2 LEU A 244      26.842   7.837 -18.013  1.00  0.510          H  
ATOM   3766 2HD2 LEU A 244      27.091   6.119 -18.002  1.00  0.510          H  
ATOM   3767 3HD2 LEU A 244      28.423   7.200 -17.683  1.00  0.510          H  
ATOM   3768  N   ASP A 245      31.557   4.583 -20.994  1.00  0.450          N  
ATOM   3769  CA  ASP A 245      32.254   3.357 -21.329  1.00  0.540          C  
ATOM   3770  C   ASP A 245      33.598   3.287 -20.613  1.00  0.560          C  
ATOM   3771  O   ASP A 245      34.003   2.230 -20.123  1.00  0.600          O  
ATOM   3772  CB  ASP A 245      32.482   3.276 -22.834  1.00  0.720          C  
ATOM   3773  CG  ASP A 245      31.178   3.122 -23.663  1.00  0.720          C  
ATOM   3774  OD1 ASP A 245      30.126   2.838 -23.116  1.00  0.720          O  
ATOM   3775  OD2 ASP A 245      31.262   3.281 -24.856  1.00  0.720          O  
ATOM   3776  H   ASP A 245      31.454   5.304 -21.716  1.00  0.540          H  
ATOM   3777  HA  ASP A 245      31.643   2.510 -21.020  1.00  0.650          H  
ATOM   3778 1HB  ASP A 245      32.991   4.188 -23.164  1.00  0.860          H  
ATOM   3779 2HB  ASP A 245      33.140   2.434 -23.054  1.00  0.860          H  
ATOM   3780  N   GLY A 246      34.294   4.424 -20.479  1.00  0.560          N  
ATOM   3781  CA  GLY A 246      35.593   4.432 -19.826  1.00  0.640          C  
ATOM   3782  C   GLY A 246      35.502   3.886 -18.407  1.00  0.580          C  
ATOM   3783  O   GLY A 246      36.407   3.189 -17.941  1.00  0.680          O  
ATOM   3784  H   GLY A 246      33.971   5.307 -20.880  1.00  0.670          H  
ATOM   3785 1HA  GLY A 246      36.300   3.843 -20.408  1.00  0.770          H  
ATOM   3786 2HA  GLY A 246      35.966   5.456 -19.800  1.00  0.770          H  
ATOM   3787  N   ILE A 247      34.391   4.170 -17.731  1.00  0.480          N  
ATOM   3788  CA  ILE A 247      34.215   3.649 -16.393  1.00  0.470          C  
ATOM   3789  C   ILE A 247      33.598   2.244 -16.424  1.00  0.450          C  
ATOM   3790  O   ILE A 247      34.097   1.327 -15.767  1.00  0.540          O  
ATOM   3791  CB  ILE A 247      33.307   4.556 -15.549  1.00  0.660          C  
ATOM   3792  CG1 ILE A 247      33.868   6.029 -15.437  1.00  0.660          C  
ATOM   3793  CG2 ILE A 247      33.115   3.930 -14.154  1.00  0.660          C  
ATOM   3794  CD1 ILE A 247      35.247   6.198 -14.832  1.00  0.660          C  
ATOM   3795  H   ILE A 247      33.707   4.806 -18.158  1.00  0.580          H  
ATOM   3796  HA  ILE A 247      35.185   3.571 -15.916  1.00  0.560          H  
ATOM   3797  HB  ILE A 247      32.358   4.638 -16.049  1.00  0.790          H  
ATOM   3798 1HG1 ILE A 247      33.881   6.463 -16.438  1.00  0.790          H  
ATOM   3799 2HG1 ILE A 247      33.168   6.604 -14.825  1.00  0.790          H  
ATOM   3800 1HG2 ILE A 247      32.475   4.551 -13.585  1.00  0.790          H  
ATOM   3801 2HG2 ILE A 247      32.673   2.941 -14.229  1.00  0.790          H  
ATOM   3802 3HG2 ILE A 247      34.071   3.847 -13.648  1.00  0.790          H  
ATOM   3803 1HD1 ILE A 247      35.494   7.259 -14.815  1.00  0.790          H  
ATOM   3804 2HD1 ILE A 247      35.266   5.814 -13.816  1.00  0.790          H  
ATOM   3805 3HD1 ILE A 247      35.984   5.671 -15.433  1.00  0.790          H  
ATOM   3806  N   ALA A 248      32.493   2.063 -17.152  1.00  0.440          N  
ATOM   3807  CA  ALA A 248      31.757   0.801 -17.147  1.00  0.550          C  
ATOM   3808  C   ALA A 248      32.597  -0.403 -17.582  1.00  0.670          C  
ATOM   3809  O   ALA A 248      32.438  -1.498 -17.045  1.00  1.060          O  
ATOM   3810  CB  ALA A 248      30.537   0.926 -18.032  1.00  0.730          C  
ATOM   3811  H   ALA A 248      32.115   2.831 -17.712  1.00  0.530          H  
ATOM   3812  HA  ALA A 248      31.433   0.616 -16.125  1.00  0.660          H  
ATOM   3813 1HB  ALA A 248      29.962   0.004 -17.993  1.00  0.870          H  
ATOM   3814 2HB  ALA A 248      29.923   1.757 -17.689  1.00  0.870          H  
ATOM   3815 3HB  ALA A 248      30.858   1.113 -19.058  1.00  0.870          H  
ATOM   3816  N   ASP A 249      33.506  -0.208 -18.538  1.00  1.050          N  
ATOM   3817  CA  ASP A 249      34.356  -1.287 -19.031  1.00  1.220          C  
ATOM   3818  C   ASP A 249      35.761  -1.210 -18.433  1.00  1.140          C  
ATOM   3819  O   ASP A 249      36.709  -1.786 -18.982  1.00  1.590          O  
ATOM   3820  CB  ASP A 249      34.458  -1.262 -20.560  1.00  1.640          C  
ATOM   3821  CG  ASP A 249      33.146  -1.591 -21.295  1.00  1.640          C  
ATOM   3822  OD1 ASP A 249      32.378  -2.407 -20.828  1.00  1.640          O  
ATOM   3823  OD2 ASP A 249      32.954  -1.040 -22.352  1.00  1.640          O  
ATOM   3824  H   ASP A 249      33.605   0.712 -18.977  1.00  1.260          H  
ATOM   3825  HA  ASP A 249      33.915  -2.237 -18.734  1.00  1.460          H  
ATOM   3826 1HB  ASP A 249      34.786  -0.265 -20.871  1.00  1.970          H  
ATOM   3827 2HB  ASP A 249      35.221  -1.968 -20.880  1.00  1.970          H  
ATOM   3828  N   GLY A 250      35.912  -0.494 -17.320  1.00  1.450          N  
ATOM   3829  CA  GLY A 250      37.212  -0.309 -16.715  1.00  1.610          C  
ATOM   3830  C   GLY A 250      37.697  -1.533 -15.926  1.00  1.630          C  
ATOM   3831  O   GLY A 250      37.052  -2.590 -15.912  1.00  1.820          O  
ATOM   3832  H   GLY A 250      35.114  -0.024 -16.880  1.00  1.740          H  
ATOM   3833 1HA  GLY A 250      37.930  -0.061 -17.498  1.00  1.930          H  
ATOM   3834 2HA  GLY A 250      37.135   0.561 -16.067  1.00  1.930          H  
ATOM   3835  N   PRO A 251      38.815  -1.393 -15.191  1.00  1.850          N  
ATOM   3836  CA  PRO A 251      39.526  -2.438 -14.467  1.00  2.270          C  
ATOM   3837  C   PRO A 251      38.883  -2.851 -13.152  1.00  2.640          C  
ATOM   3838  O   PRO A 251      39.448  -2.639 -12.080  1.00  2.850          O  
ATOM   3839  CB  PRO A 251      40.892  -1.783 -14.239  1.00  3.410          C  
ATOM   3840  CG  PRO A 251      40.581  -0.312 -14.093  1.00  3.410          C  
ATOM   3841  CD  PRO A 251      39.432  -0.052 -15.057  1.00  3.410          C  
ATOM   3842  HA  PRO A 251      39.625  -3.315 -15.126  1.00  2.720          H  
ATOM   3843 1HB  PRO A 251      41.375  -2.207 -13.346  1.00  4.090          H  
ATOM   3844 2HB  PRO A 251      41.557  -1.996 -15.088  1.00  4.090          H  
ATOM   3845 1HG  PRO A 251      40.315  -0.094 -13.044  1.00  4.090          H  
ATOM   3846 2HG  PRO A 251      41.475   0.288 -14.322  1.00  4.090          H  
ATOM   3847 1HD  PRO A 251      38.741   0.659 -14.580  1.00  4.090          H  
ATOM   3848 2HD  PRO A 251      39.814   0.312 -16.023  1.00  4.090          H  
ATOM   3849  N   VAL A 252      37.699  -3.425 -13.248  1.00  3.160          N  
ATOM   3850  CA  VAL A 252      36.971  -3.893 -12.082  1.00  3.800          C  
ATOM   3851  C   VAL A 252      37.522  -5.266 -11.681  1.00  3.890          C  
ATOM   3852  O   VAL A 252      37.596  -6.144 -12.537  1.00  3.890          O  
ATOM   3853  CB  VAL A 252      35.470  -3.994 -12.400  1.00  5.060          C  
ATOM   3854  CG1 VAL A 252      34.695  -4.578 -11.210  1.00  5.060          C  
ATOM   3855  CG2 VAL A 252      34.957  -2.603 -12.739  1.00  5.060          C  
ATOM   3856  H   VAL A 252      37.307  -3.527 -14.191  1.00  3.790          H  
ATOM   3857  HA  VAL A 252      37.084  -3.156 -11.299  1.00  4.560          H  
ATOM   3858  HB  VAL A 252      35.325  -4.661 -13.252  1.00  6.080          H  
ATOM   3859 1HG1 VAL A 252      33.648  -4.632 -11.478  1.00  6.080          H  
ATOM   3860 2HG1 VAL A 252      35.054  -5.586 -10.970  1.00  6.080          H  
ATOM   3861 3HG1 VAL A 252      34.814  -3.938 -10.345  1.00  6.080          H  
ATOM   3862 1HG2 VAL A 252      33.895  -2.652 -12.983  1.00  6.080          H  
ATOM   3863 2HG2 VAL A 252      35.104  -1.944 -11.886  1.00  6.080          H  
ATOM   3864 3HG2 VAL A 252      35.502  -2.207 -13.598  1.00  6.080          H  
ATOM   3865  N   PRO A 253      37.954  -5.486 -10.425  1.00  3.890          N  
ATOM   3866  CA  PRO A 253      38.491  -6.746  -9.943  1.00  3.890          C  
ATOM   3867  C   PRO A 253      37.535  -7.904 -10.184  1.00  3.890          C  
ATOM   3868  O   PRO A 253      36.335  -7.781  -9.920  1.00  3.890          O  
ATOM   3869  CB  PRO A 253      38.656  -6.477  -8.440  1.00  5.830          C  
ATOM   3870  CG  PRO A 253      38.873  -4.989  -8.346  1.00  5.830          C  
ATOM   3871  CD  PRO A 253      37.995  -4.394  -9.426  1.00  5.830          C  
ATOM   3872  HA  PRO A 253      39.461  -6.933 -10.426  1.00  4.670          H  
ATOM   3873 1HB  PRO A 253      37.760  -6.809  -7.895  1.00  7.000          H  
ATOM   3874 2HB  PRO A 253      39.505  -7.055  -8.047  1.00  7.000          H  
ATOM   3875 1HG  PRO A 253      38.609  -4.628  -7.340  1.00  7.000          H  
ATOM   3876 2HG  PRO A 253      39.937  -4.751  -8.496  1.00  7.000          H  
ATOM   3877 1HD  PRO A 253      36.996  -4.159  -9.050  1.00  7.000          H  
ATOM   3878 2HD  PRO A 253      38.533  -3.513  -9.812  1.00  7.000          H  
ATOM   3879  N   PHE A 254      38.114  -9.042 -10.585  1.00  3.890          N  
ATOM   3880  CA  PHE A 254      37.450 -10.319 -10.898  1.00  3.890          C  
ATOM   3881  C   PHE A 254      36.478 -10.830  -9.841  1.00  3.890          C  
ATOM   3882  O   PHE A 254      35.637 -11.685 -10.125  1.00  3.890          O  
ATOM   3883  CB  PHE A 254      38.510 -11.400 -11.103  1.00  5.450          C  
ATOM   3884  CG  PHE A 254      39.159 -11.849  -9.805  1.00  5.450          C  
ATOM   3885  CD1 PHE A 254      38.644 -12.928  -9.088  1.00  5.450          C  
ATOM   3886  CD2 PHE A 254      40.266 -11.187  -9.291  1.00  5.450          C  
ATOM   3887  CE1 PHE A 254      39.219 -13.328  -7.906  1.00  5.450          C  
ATOM   3888  CE2 PHE A 254      40.838 -11.591  -8.109  1.00  5.450          C  
ATOM   3889  CZ  PHE A 254      40.315 -12.662  -7.417  1.00  5.450          C  
ATOM   3890  H   PHE A 254      39.111  -9.006 -10.746  1.00  4.670          H  
ATOM   3891  HA  PHE A 254      36.895 -10.184 -11.829  1.00  4.670          H  
ATOM   3892 1HB  PHE A 254      38.056 -12.270 -11.575  1.00  6.540          H  
ATOM   3893 2HB  PHE A 254      39.288 -11.033 -11.768  1.00  6.540          H  
ATOM   3894  HD1 PHE A 254      37.769 -13.460  -9.475  1.00  6.540          H  
ATOM   3895  HD2 PHE A 254      40.689 -10.345  -9.829  1.00  6.540          H  
ATOM   3896  HE1 PHE A 254      38.805 -14.175  -7.358  1.00  6.540          H  
ATOM   3897  HE2 PHE A 254      41.707 -11.066  -7.719  1.00  6.540          H  
ATOM   3898  HZ  PHE A 254      40.770 -12.979  -6.481  1.00  6.540          H  
ATOM   3899  N   ARG A 255      36.634 -10.345  -8.619  1.00  3.890          N  
ATOM   3900  CA  ARG A 255      35.820 -10.736  -7.490  1.00  3.890          C  
ATOM   3901  C   ARG A 255      34.361 -10.313  -7.657  1.00  3.890          C  
ATOM   3902  O   ARG A 255      33.472 -10.904  -7.043  1.00  3.890          O  
ATOM   3903  CB  ARG A 255      36.388 -10.151  -6.212  1.00  5.450          C  
ATOM   3904  CG  ARG A 255      37.710 -10.749  -5.801  1.00  5.450          C  
ATOM   3905  CD  ARG A 255      38.190 -10.230  -4.506  1.00  5.450          C  
ATOM   3906  NE  ARG A 255      39.483 -10.814  -4.142  1.00  5.450          N  
ATOM   3907  CZ  ARG A 255      40.699 -10.322  -4.481  1.00  5.450          C  
ATOM   3908  NH1 ARG A 255      40.808  -9.224  -5.203  1.00  5.450          N  
ATOM   3909  NH2 ARG A 255      41.791 -10.955  -4.080  1.00  5.450          N  
ATOM   3910  H   ARG A 255      37.354  -9.650  -8.489  1.00  4.670          H  
ATOM   3911  HA  ARG A 255      35.856 -11.822  -7.410  1.00  4.670          H  
ATOM   3912 1HB  ARG A 255      36.520  -9.077  -6.329  1.00  6.540          H  
ATOM   3913 2HB  ARG A 255      35.696 -10.314  -5.397  1.00  6.540          H  
ATOM   3914 1HG  ARG A 255      37.609 -11.829  -5.721  1.00  6.540          H  
ATOM   3915 2HG  ARG A 255      38.449 -10.512  -6.559  1.00  6.540          H  
ATOM   3916 1HD  ARG A 255      38.287  -9.148  -4.546  1.00  6.540          H  
ATOM   3917 2HD  ARG A 255      37.471 -10.495  -3.730  1.00  6.540          H  
ATOM   3918  HE  ARG A 255      39.462 -11.659  -3.584  1.00  6.540          H  
ATOM   3919 1HH1 ARG A 255      39.984  -8.736  -5.511  1.00  6.540          H  
ATOM   3920 2HH1 ARG A 255      41.722  -8.866  -5.447  1.00  6.540          H  
ATOM   3921 1HH2 ARG A 255      41.712 -11.796  -3.524  1.00  6.540          H  
ATOM   3922 2HH2 ARG A 255      42.703 -10.599  -4.323  1.00  6.540          H  
ATOM   3923  N   TYR A 256      34.124  -9.249  -8.431  1.00  3.890          N  
ATOM   3924  CA  TYR A 256      32.787  -8.708  -8.635  1.00  3.890          C  
ATOM   3925  C   TYR A 256      32.281  -8.846 -10.078  1.00  3.890          C  
ATOM   3926  O   TYR A 256      32.703  -8.084 -10.950  1.00  3.890          O  
ATOM   3927  CB  TYR A 256      32.797  -7.241  -8.267  1.00  5.450          C  
ATOM   3928  CG  TYR A 256      31.478  -6.562  -8.440  1.00  5.450          C  
ATOM   3929  CD1 TYR A 256      30.465  -6.727  -7.533  1.00  5.450          C  
ATOM   3930  CD2 TYR A 256      31.296  -5.749  -9.533  1.00  5.450          C  
ATOM   3931  CE1 TYR A 256      29.276  -6.082  -7.738  1.00  5.450          C  
ATOM   3932  CE2 TYR A 256      30.121  -5.117  -9.731  1.00  5.450          C  
ATOM   3933  CZ  TYR A 256      29.109  -5.291  -8.850  1.00  5.450          C  
ATOM   3934  OH  TYR A 256      27.927  -4.673  -9.084  1.00  5.450          O  
ATOM   3935  H   TYR A 256      34.909  -8.808  -8.926  1.00  4.670          H  
ATOM   3936  HA  TYR A 256      32.110  -9.207  -7.951  1.00  4.670          H  
ATOM   3937 1HB  TYR A 256      33.104  -7.139  -7.234  1.00  6.540          H  
ATOM   3938 2HB  TYR A 256      33.536  -6.719  -8.879  1.00  6.540          H  
ATOM   3939  HD1 TYR A 256      30.597  -7.361  -6.671  1.00  6.540          H  
ATOM   3940  HD2 TYR A 256      32.098  -5.625 -10.244  1.00  6.540          H  
ATOM   3941  HE1 TYR A 256      28.462  -6.208  -7.035  1.00  6.540          H  
ATOM   3942  HE2 TYR A 256      29.978  -4.486 -10.605  1.00  6.540          H  
ATOM   3943  HH  TYR A 256      27.199  -5.197  -8.667  1.00  6.540          H  
ATOM   3944  N   PRO A 257      31.385  -9.799 -10.380  1.00  3.890          N  
ATOM   3945  CA  PRO A 257      30.836 -10.016 -11.704  1.00  3.890          C  
ATOM   3946  C   PRO A 257      30.085  -8.777 -12.166  1.00  3.890          C  
ATOM   3947  O   PRO A 257      29.387  -8.134 -11.375  1.00  3.890          O  
ATOM   3948  CB  PRO A 257      29.868 -11.186 -11.487  1.00  5.830          C  
ATOM   3949  CG  PRO A 257      30.380 -11.885 -10.242  1.00  5.830          C  
ATOM   3950  CD  PRO A 257      30.948 -10.781  -9.375  1.00  5.830          C  
ATOM   3951  HA  PRO A 257      31.645 -10.276 -12.402  1.00  4.670          H  
ATOM   3952 1HB  PRO A 257      28.839 -10.811 -11.394  1.00  7.000          H  
ATOM   3953 2HB  PRO A 257      29.880 -11.841 -12.370  1.00  7.000          H  
ATOM   3954 1HG  PRO A 257      29.555 -12.421  -9.740  1.00  7.000          H  
ATOM   3955 2HG  PRO A 257      31.137 -12.638 -10.505  1.00  7.000          H  
ATOM   3956 1HD  PRO A 257      30.184 -10.359  -8.701  1.00  7.000          H  
ATOM   3957 2HD  PRO A 257      31.800 -11.202  -8.832  1.00  7.000          H  
ATOM   3958  N   ALA A 258      30.139  -8.466 -13.448  1.00  3.890          N  
ATOM   3959  CA  ALA A 258      29.368  -7.317 -13.879  1.00  3.890          C  
ATOM   3960  C   ALA A 258      27.900  -7.601 -13.615  1.00  3.890          C  
ATOM   3961  O   ALA A 258      27.422  -8.702 -13.883  1.00  3.890          O  
ATOM   3962  CB  ALA A 258      29.597  -7.026 -15.349  1.00  5.450          C  
ATOM   3963  H   ALA A 258      30.708  -8.993 -14.096  1.00  4.670          H  
ATOM   3964  HA  ALA A 258      29.668  -6.453 -13.285  1.00  4.670          H  
ATOM   3965 1HB  ALA A 258      29.005  -6.160 -15.642  1.00  6.540          H  
ATOM   3966 2HB  ALA A 258      30.652  -6.821 -15.519  1.00  6.540          H  
ATOM   3967 3HB  ALA A 258      29.293  -7.889 -15.940  1.00  6.540          H  
ATOM   3968  N   GLY A 259      27.179  -6.607 -13.109  1.00  3.890          N  
ATOM   3969  CA  GLY A 259      25.752  -6.746 -12.849  1.00  3.890          C  
ATOM   3970  C   GLY A 259      25.440  -7.418 -11.507  1.00  3.890          C  
ATOM   3971  O   GLY A 259      24.273  -7.657 -11.176  1.00  3.890          O  
ATOM   3972  H   GLY A 259      27.626  -5.728 -12.892  1.00  4.670          H  
ATOM   3973 1HA  GLY A 259      25.302  -5.755 -12.873  1.00  4.670          H  
ATOM   3974 2HA  GLY A 259      25.296  -7.317 -13.656  1.00  4.670          H  
ATOM   3975  N   ASP A 260      26.461  -7.771 -10.737  1.00  3.890          N  
ATOM   3976  CA  ASP A 260      26.237  -8.425  -9.457  1.00  3.890          C  
ATOM   3977  C   ASP A 260      25.497  -7.468  -8.506  1.00  3.890          C  
ATOM   3978  O   ASP A 260      25.917  -6.324  -8.271  1.00  3.890          O  
ATOM   3979  CB  ASP A 260      27.529  -8.978  -8.864  1.00  5.450          C  
ATOM   3980  CG  ASP A 260      27.280  -9.819  -7.641  1.00  5.450          C  
ATOM   3981  OD1 ASP A 260      26.124  -9.996  -7.336  1.00  5.450          O  
ATOM   3982  OD2 ASP A 260      28.216 -10.269  -7.009  1.00  5.450          O  
ATOM   3983  H   ASP A 260      27.422  -7.627 -11.059  1.00  4.670          H  
ATOM   3984  HA  ASP A 260      25.589  -9.284  -9.626  1.00  4.670          H  
ATOM   3985 1HB  ASP A 260      28.008  -9.594  -9.610  1.00  6.540          H  
ATOM   3986 2HB  ASP A 260      28.194  -8.211  -8.650  1.00  6.540          H  
ATOM   3987  N   TYR A 261      24.325  -7.927  -8.044  1.00  3.890          N  
ATOM   3988  CA  TYR A 261      23.341  -7.214  -7.211  1.00  3.890          C  
ATOM   3989  C   TYR A 261      22.542  -6.160  -7.982  1.00  3.890          C  
ATOM   3990  O   TYR A 261      21.597  -5.583  -7.448  1.00  3.890          O  
ATOM   3991  CB  TYR A 261      24.004  -6.497  -6.011  1.00  5.450          C  
ATOM   3992  CG  TYR A 261      24.796  -7.369  -5.036  1.00  5.450          C  
ATOM   3993  CD1 TYR A 261      26.167  -7.483  -5.160  1.00  5.450          C  
ATOM   3994  CD2 TYR A 261      24.151  -8.015  -3.999  1.00  5.450          C  
ATOM   3995  CE1 TYR A 261      26.891  -8.231  -4.287  1.00  5.450          C  
ATOM   3996  CE2 TYR A 261      24.881  -8.778  -3.107  1.00  5.450          C  
ATOM   3997  CZ  TYR A 261      26.253  -8.887  -3.252  1.00  5.450          C  
ATOM   3998  OH  TYR A 261      26.991  -9.646  -2.363  1.00  5.450          O  
ATOM   3999  H   TYR A 261      24.115  -8.891  -8.283  1.00  4.670          H  
ATOM   4000  HA  TYR A 261      22.631  -7.946  -6.825  1.00  4.670          H  
ATOM   4001 1HB  TYR A 261      24.647  -5.700  -6.359  1.00  6.540          H  
ATOM   4002 2HB  TYR A 261      23.218  -6.007  -5.433  1.00  6.540          H  
ATOM   4003  HD1 TYR A 261      26.676  -6.977  -5.964  1.00  6.540          H  
ATOM   4004  HD2 TYR A 261      23.070  -7.922  -3.886  1.00  6.540          H  
ATOM   4005  HE1 TYR A 261      27.964  -8.307  -4.416  1.00  6.540          H  
ATOM   4006  HE2 TYR A 261      24.378  -9.290  -2.289  1.00  6.540          H  
ATOM   4007  HH  TYR A 261      26.416  -9.980  -1.671  1.00  6.540          H  
ATOM   4008  N   HIS A 262      22.819  -5.971  -9.273  1.00  3.890          N  
ATOM   4009  CA  HIS A 262      22.096  -4.953 -10.033  1.00  3.890          C  
ATOM   4010  C   HIS A 262      20.769  -5.531 -10.476  1.00  3.890          C  
ATOM   4011  O   HIS A 262      19.820  -4.827 -10.847  1.00  3.890          O  
ATOM   4012  CB  HIS A 262      22.949  -4.430 -11.174  1.00  5.450          C  
ATOM   4013  CG  HIS A 262      24.169  -3.703 -10.655  1.00  5.450          C  
ATOM   4014  ND1 HIS A 262      25.183  -3.276 -11.471  1.00  5.450          N  
ATOM   4015  CD2 HIS A 262      24.529  -3.337  -9.389  1.00  5.450          C  
ATOM   4016  CE1 HIS A 262      26.105  -2.673 -10.737  1.00  5.450          C  
ATOM   4017  NE2 HIS A 262      25.726  -2.703  -9.481  1.00  5.450          N  
ATOM   4018  H   HIS A 262      23.547  -6.517  -9.746  1.00  4.670          H  
ATOM   4019  HA  HIS A 262      21.876  -4.116  -9.390  1.00  4.670          H  
ATOM   4020 1HB  HIS A 262      23.257  -5.252 -11.806  1.00  6.540          H  
ATOM   4021 2HB  HIS A 262      22.366  -3.737 -11.784  1.00  6.540          H  
ATOM   4022  HD2 HIS A 262      23.976  -3.508  -8.466  1.00  6.540          H  
ATOM   4023  HE1 HIS A 262      27.019  -2.234 -11.100  1.00  6.540          H  
ATOM   4024  HE2 HIS A 262      26.247  -2.318  -8.703  1.00  6.540          H  
ATOM   4025  N   ALA A 263      20.682  -6.844 -10.332  1.00  3.890          N  
ATOM   4026  CA  ALA A 263      19.499  -7.635 -10.602  1.00  3.890          C  
ATOM   4027  C   ALA A 263      18.361  -7.204  -9.681  1.00  3.890          C  
ATOM   4028  O   ALA A 263      17.194  -7.457  -9.965  1.00  3.890          O  
ATOM   4029  CB  ALA A 263      19.792  -9.109 -10.397  1.00  5.450          C  
ATOM   4030  H   ALA A 263      21.520  -7.319 -10.025  1.00  4.670          H  
ATOM   4031  HA  ALA A 263      19.194  -7.461 -11.633  1.00  4.670          H  
ATOM   4032 1HB  ALA A 263      18.895  -9.690 -10.613  1.00  6.540          H  
ATOM   4033 2HB  ALA A 263      20.596  -9.416 -11.066  1.00  6.540          H  
ATOM   4034 3HB  ALA A 263      20.092  -9.275  -9.362  1.00  6.540          H  
ATOM   4035  N   ASP A 264      18.704  -6.591  -8.540  1.00  3.890          N  
ATOM   4036  CA  ASP A 264      17.705  -6.131  -7.599  1.00  3.890          C  
ATOM   4037  C   ASP A 264      17.426  -4.634  -7.761  1.00  3.890          C  
ATOM   4038  O   ASP A 264      16.677  -4.044  -6.981  1.00  3.890          O  
ATOM   4039  CB  ASP A 264      18.169  -6.424  -6.181  1.00  5.450          C  
ATOM   4040  CG  ASP A 264      18.222  -7.945  -5.846  1.00  5.450          C  
ATOM   4041  OD1 ASP A 264      17.341  -8.664  -6.245  1.00  5.450          O  
ATOM   4042  OD2 ASP A 264      19.160  -8.364  -5.163  1.00  5.450          O  
ATOM   4043  H   ASP A 264      19.685  -6.399  -8.317  1.00  4.670          H  
ATOM   4044  HA  ASP A 264      16.778  -6.674  -7.783  1.00  4.670          H  
ATOM   4045 1HB  ASP A 264      19.167  -5.995  -6.043  1.00  6.540          H  
ATOM   4046 2HB  ASP A 264      17.501  -5.929  -5.482  1.00  6.540          H  
ATOM   4047  N   LEU A 265      18.034  -4.001  -8.766  1.00  3.890          N  
ATOM   4048  CA  LEU A 265      17.852  -2.574  -8.993  1.00  3.890          C  
ATOM   4049  C   LEU A 265      17.030  -2.304 -10.230  1.00  3.890          C  
ATOM   4050  O   LEU A 265      16.039  -1.570 -10.198  1.00  3.890          O  
ATOM   4051  CB  LEU A 265      19.210  -1.903  -9.222  1.00  5.450          C  
ATOM   4052  CG  LEU A 265      20.239  -1.971  -8.104  1.00  5.450          C  
ATOM   4053  CD1 LEU A 265      21.508  -1.334  -8.605  1.00  5.450          C  
ATOM   4054  CD2 LEU A 265      19.742  -1.272  -6.903  1.00  5.450          C  
ATOM   4055  H   LEU A 265      18.636  -4.516  -9.402  1.00  4.670          H  
ATOM   4056  HA  LEU A 265      17.336  -2.136  -8.144  1.00  4.670          H  
ATOM   4057 1HB  LEU A 265      19.666  -2.346 -10.104  1.00  6.540          H  
ATOM   4058 2HB  LEU A 265      19.029  -0.849  -9.441  1.00  6.540          H  
ATOM   4059  HG  LEU A 265      20.454  -3.008  -7.845  1.00  6.540          H  
ATOM   4060 1HD1 LEU A 265      22.253  -1.369  -7.843  1.00  6.540          H  
ATOM   4061 2HD1 LEU A 265      21.865  -1.862  -9.467  1.00  6.540          H  
ATOM   4062 3HD1 LEU A 265      21.318  -0.313  -8.878  1.00  6.540          H  
ATOM   4063 1HD2 LEU A 265      20.506  -1.314  -6.160  1.00  6.540          H  
ATOM   4064 2HD2 LEU A 265      19.524  -0.246  -7.138  1.00  6.540          H  
ATOM   4065 3HD2 LEU A 265      18.843  -1.752  -6.528  1.00  6.540          H  
ATOM   4066  N   LEU A 266      17.399  -2.966 -11.318  1.00  3.890          N  
ATOM   4067  CA  LEU A 266      16.789  -2.697 -12.607  1.00  3.890          C  
ATOM   4068  C   LEU A 266      15.269  -2.948 -12.665  1.00  3.890          C  
ATOM   4069  O   LEU A 266      14.575  -2.197 -13.347  1.00  3.890          O  
ATOM   4070  CB  LEU A 266      17.533  -3.502 -13.689  1.00  5.450          C  
ATOM   4071  CG  LEU A 266      19.023  -3.087 -13.949  1.00  5.450          C  
ATOM   4072  CD1 LEU A 266      19.643  -4.103 -14.881  1.00  5.450          C  
ATOM   4073  CD2 LEU A 266      19.120  -1.669 -14.544  1.00  5.450          C  
ATOM   4074  H   LEU A 266      18.198  -3.599 -11.252  1.00  4.670          H  
ATOM   4075  HA  LEU A 266      16.927  -1.640 -12.814  1.00  4.670          H  
ATOM   4076 1HB  LEU A 266      17.551  -4.544 -13.429  1.00  6.540          H  
ATOM   4077 2HB  LEU A 266      16.994  -3.395 -14.629  1.00  6.540          H  
ATOM   4078  HG  LEU A 266      19.577  -3.116 -13.007  1.00  6.540          H  
ATOM   4079 1HD1 LEU A 266      20.689  -3.846 -15.052  1.00  6.540          H  
ATOM   4080 2HD1 LEU A 266      19.585  -5.095 -14.430  1.00  6.540          H  
ATOM   4081 3HD1 LEU A 266      19.110  -4.103 -15.830  1.00  6.540          H  
ATOM   4082 1HD2 LEU A 266      20.171  -1.429 -14.715  1.00  6.540          H  
ATOM   4083 2HD2 LEU A 266      18.583  -1.628 -15.490  1.00  6.540          H  
ATOM   4084 3HD2 LEU A 266      18.705  -0.932 -13.862  1.00  6.540          H  
ATOM   4085  N   PRO A 267      14.693  -3.973 -11.991  1.00  3.890          N  
ATOM   4086  CA  PRO A 267      13.264  -4.233 -11.951  1.00  3.890          C  
ATOM   4087  C   PRO A 267      12.466  -3.083 -11.333  1.00  3.890          C  
ATOM   4088  O   PRO A 267      11.245  -3.032 -11.478  1.00  3.890          O  
ATOM   4089  CB  PRO A 267      13.160  -5.491 -11.081  1.00  5.830          C  
ATOM   4090  CG  PRO A 267      14.496  -6.159 -11.213  1.00  5.830          C  
ATOM   4091  CD  PRO A 267      15.481  -5.031 -11.292  1.00  5.830          C  
ATOM   4092  HA  PRO A 267      12.911  -4.436 -12.971  1.00  4.670          H  
ATOM   4093 1HB  PRO A 267      12.932  -5.205 -10.042  1.00  7.000          H  
ATOM   4094 2HB  PRO A 267      12.331  -6.121 -11.430  1.00  7.000          H  
ATOM   4095 1HG  PRO A 267      14.686  -6.814 -10.342  1.00  7.000          H  
ATOM   4096 2HG  PRO A 267      14.519  -6.803 -12.102  1.00  7.000          H  
ATOM   4097 1HD  PRO A 267      15.716  -4.745 -10.266  1.00  7.000          H  
ATOM   4098 2HD  PRO A 267      16.348  -5.376 -11.839  1.00  7.000          H  
ATOM   4099  N   GLY A 268      13.136  -2.191 -10.591  1.00  3.890          N  
ATOM   4100  CA  GLY A 268      12.460  -1.094  -9.930  1.00  3.890          C  
ATOM   4101  C   GLY A 268      12.311   0.174 -10.768  1.00  3.890          C  
ATOM   4102  O   GLY A 268      11.790   1.168 -10.257  1.00  3.890          O  
ATOM   4103  H   GLY A 268      14.152  -2.217 -10.489  1.00  4.670          H  
ATOM   4104 1HA  GLY A 268      11.474  -1.428  -9.608  1.00  4.670          H  
ATOM   4105 2HA  GLY A 268      13.013  -0.852  -9.023  1.00  4.670          H  
ATOM   4106  N   SER A 269      12.751   0.160 -12.033  1.00  3.890          N  
ATOM   4107  CA  SER A 269      12.657   1.371 -12.858  1.00  3.890          C  
ATOM   4108  C   SER A 269      12.248   1.045 -14.297  1.00  3.890          C  
ATOM   4109  O   SER A 269      11.088   1.237 -14.674  1.00  3.890          O  
ATOM   4110  OXT SER A 269      13.074   0.590 -15.090  1.00  5.830          O  
ATOM   4111  CB  SER A 269      13.983   2.123 -12.849  1.00  5.250          C  
ATOM   4112  OG  SER A 269      13.923   3.285 -13.652  1.00  5.250          O  
ATOM   4113  H   SER A 269      13.185  -0.687 -12.418  1.00  4.670          H  
ATOM   4114  HA  SER A 269      11.894   2.023 -12.432  1.00  4.670          H  
ATOM   4115 1HB  SER A 269      14.245   2.400 -11.826  1.00  6.300          H  
ATOM   4116 2HB  SER A 269      14.765   1.462 -13.219  1.00  6.300          H  
ATOM   4117  HG  SER A 269      13.570   3.999 -13.066  1.00  6.300          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 -1579.88 181.71 1027.89 -83.5885 28.8691 53.4028 559.885 -599.905 -1.82369 -12.0033 -516.685 -52.3331 -134.717 -79.5579 -37.6442 -24.8819 0 14.8527 19.0651 137.346 168.966 -74.7758 38.5064 -25.8782 13.3636 218.426 -761.388
MET:NtermProteinFull_1 -5.58214 0.55381 3.0557 -0.44921 0.14566 0.24589 1.53842 -1.62698 -0 -0 -2.56901 0.77268 0 0 0 0 0 0.21347 0.133 1.44213 0 0 0 0.60916 0 0.20884 -1.30859
GLU_2 -1.80324 0.17797 2.11466 -0.47823 0.22723 1.55804 0.32912 -0.92102 -0 -0 -0.62702 -2.53317 0 0 0 0 0 -0.03839 0.00348 0 4.25442 0.00451 0 -2.7348 -0.26852 0.37441 -0.36055
GLN_3 -1.4543 0.1388 1.67442 -0.29027 0.04361 0.26879 0.39211 -0.75156 -0 -0 0.37911 -0.87268 0 0 0 0 0 0.02104 0.01066 0 2.75622 -0.30019 0 -0.18838 -0.18146 0.27411 1.92003
SER_4 -2.54909 0.2248 2.02999 -0.02442 0 0.05592 0.25494 -0.9691 -0 -0 0.08548 -0.53312 0 0 0 0 0 0.16473 0.00153 0.1147 0 -0.53429 0.60069 -0.77834 -0.01977 0.35419 -1.52115
VAL_5 -3.62087 0.33028 2.30546 -0.30042 0.18833 0.05645 1.76207 -1.43088 -0.00073 -0.00234 -0.10654 -0.13891 0 0 -0.83892 0 0 -0.01945 0.00957 0.02 0 -0.43459 0 1.9342 -0.02558 0.37849 0.06562
ALA_6 -2.54638 0.12708 2.48273 -0.02808 0.00703 0 1.03125 -1.31128 -0.00599 -0.05429 -1.22219 -0.42323 0 0 0 0 0 -0.04818 0 0 0 -0.03241 0 1.8394 -0.14901 0.25324 -0.08029
ASN_7 -7.09267 0.70983 5.09376 -0.18427 0.0081 0.27 1.50834 -2.79157 -0 -0 -0.55106 -0.36282 0 0 0 0 0 0.00152 0.11511 0 1.86199 0.202 0 -0.93687 -0.211 0.23498 -2.12464
LEU_8 -8.97303 1.21099 3.85046 -0.67553 0.29966 0.24579 2.31883 -2.65491 -0.00615 -0.01858 -2.1668 0.13166 0 0 0 0 0 -0.00511 0.01795 0.85059 0 -0.24102 0 0.18072 0.10683 0.51864 -5.00901
VAL_9 -6.8328 0.59181 2.30969 -0.2723 0.14182 0.05745 2.09729 -2.14334 -0 -0 -1.88256 -0.20951 0 0 0 0 0 -0.01396 0.00116 0.22291 0 -0.66204 0 1.9342 -0.11761 0.60849 -4.1693
ASP_10 -4.98621 0.12361 5.44898 -0.20471 0.02462 0.66455 3.28671 -2.51276 -0.0109 -0.03228 -3.94547 -1.00236 0 0 0 -0.66219 0 -0.03525 0.08415 0 1.93525 -0.60009 0 -2.3716 0.02031 0.45726 -4.31836
MET_11 -9.791 1.56597 4.00232 -0.71492 0.22995 0.14196 2.80297 -2.54068 -0.02057 -0.08868 -2.47813 -0.01183 0 0 0 0 0 -0.05827 0.94436 1.63489 0 0.20443 0 0.60916 0.52671 0.78111 -2.26023
ARG_12 -5.87094 0.33375 6.45203 -0.57169 0.12994 0.2918 3.09621 -2.90587 -0.00736 -0.06297 -4.42195 0.17712 0 0 0 -0.66219 0 0.08436 0.19628 2.18145 0 -0.08421 0 -1.2888 0.23758 1.02879 -1.66666
ASP_13 -4.66508 0.119 4.55888 -0.12825 0.03027 0.40584 1.66098 -2.30221 -0.02104 -0.0912 -1.54925 -0.91864 0 0 -1.30719 0 0 0.02625 0.03516 0 2.53964 -0.59466 0 -2.3716 -0.31571 0.59438 -4.29443
VAL_14 -8.94091 1.09856 4.1043 -0.28049 0.21271 0.05628 3.02451 -3.24283 -0 -0 -3.29629 0.11128 0 0 0 0 0 0.00107 0.02968 0.09771 0 -0.43437 0 1.9342 -0.52487 0.57853 -5.47094
SER_15 -5.35014 0.31483 5.52651 -0.02401 0 0.02099 3.22815 -2.69605 -0.01399 -0.15049 -3.70389 0.23261 0 0 -0.90284 0 0 0.08083 0.02962 0.55524 0 0.03373 0.60182 -0.77834 -0.24337 0.75424 -2.48456
PHE_16 -9.69925 1.01979 4.45421 -0.82172 0.06784 0.07203 3.38062 -3.01031 -0 -0 -3.50827 -0.5599 0 0 0 0 0 0.00308 0.05561 0 2.00335 -0.24916 0 1.0402 0.3606 0.60175 -4.78954
THR_17 -5.64153 0.59689 3.62893 -0.16873 0.09652 0.05803 1.44735 -2.2901 -0.01401 -0.10311 -2.2766 -0.27827 0 0 -0.52697 0 0 0.02372 0.00211 0.24809 0 -0.215 2.30042 -1.0874 0.37568 0.54863 -3.27536
ARG_18 -5.64993 0.39117 4.57044 -0.64779 0.12794 0.4021 2.51188 -2.28389 -0.01415 -0.12531 -2.15027 -0.03117 0 0 0 -0.71843 0 -0.0478 0.08691 2.52702 0 0.16424 0 -1.2888 0.40933 0.41837 -1.34813
GLY_19 -1.53137 0.16605 1.60484 -0.0002 0 0 0.31538 -0.90859 -1e-05 -6e-05 0.23898 -0.3399 0 0 0 0 0 -0.32376 0 0 0 -1.32959 0 0.83697 0.54763 0.26287 -0.46076
ASN_20 -1.35021 0.07997 1.30241 -0.19052 0.03164 0.30571 0.24414 -0.73793 -0.00785 -0.02425 -0.05614 -0.45185 0 0 0 0 0 -0.05934 0.01229 0 1.95998 -0.45135 0 -0.93687 -0.21058 0.13321 -0.40754
ARG_21 -4.5305 0.26939 4.19712 -0.58727 0.13845 0.39268 2.26202 -2.17778 -0 -0 -2.32965 0.30841 0 0 0 0 0 -0.04634 0.0198 2.05797 0 0.17103 0 -1.2888 -0.10053 0.19726 -1.04674
CYS_22 -4.11752 0.26296 2.50671 -0.04832 0 0.01624 0.50472 -1.30213 -0.00784 -0.02418 -0.75552 -0.21397 0 0 0 0 0 -0.00712 0.00063 0.33402 0 0.19759 0 3.6196 0.00521 0.21369 1.18477
ILE_23 -7.81301 0.65867 3.22495 -0.63281 0.39221 0.13676 1.52796 -2.15636 -0.01595 -0.09206 -0.93382 0.15972 0 0 0 0 0 -0.00851 0.19385 0.81657 0 -0.5199 0 0.73287 -0.19955 0.31998 -4.20845
PHE_24 -11.071 1.77487 2.00655 -0.7165 0.09848 0.42162 2.61644 -2.5334 -0.01582 -0.08893 -1.62435 0.3398 0 0 0 0 0 -0.0079 0.32216 0 2.5712 -0.31986 0 1.0402 -0.09008 1.04036 -4.23617
ASP_25 -4.63491 0.41461 6.55064 -0.21672 0.02192 0.71181 2.46069 -2.585 -0 -0 -4.07313 -0.8677 0 0 0 0 0 -0.01955 0.00933 0 2.27845 -0.61537 0 -2.3716 -0.05621 1.18723 -1.80548
ASN_26 -3.84738 0.12398 4.11631 -0.19333 0.06152 0.32801 1.22295 -2.05682 -0.01359 -0.10709 -0.45273 -0.96882 0 0 -0.90284 0 0 -0.05014 0.02018 0 2.00225 -1.049 0 -0.93687 -0.29809 0.60886 -2.39264
ILE_27 -8.50601 1.21951 2.58043 -0.55119 0.33525 0.1112 2.33635 -2.58644 -0 -0 -2.6907 0.34714 0 0 0 0 0 -0.08066 0.04598 1.84818 0 -0.42559 0 0.73287 -0.58546 0.53806 -5.33108
SER_28 -4.32439 0.56155 3.17921 -0.02524 0 0.02099 1.88931 -1.7926 -0.00309 -0.05179 -0.933 0.25877 0 0 -0.84081 0 0 0.01952 0.00284 0.53086 0 0.04481 0.61334 -0.77834 -0.13606 0.40956 -1.35457
LEU_29 -7.94276 1.0558 1.31667 -0.46245 0.10756 0.10687 2.22806 -1.90331 -0 -0 -2.15911 -0.01212 0 0 0 0 0 0.04033 0.08797 1.13581 0 -0.15222 0 0.18072 0.30286 0.57286 -5.49645
THR_30 -4.29096 0.4369 2.15209 -0.14014 0.04165 0.10874 0.85626 -1.471 -0 -0 -0.81578 -1.11112 0 0 0 0 0 -0.0352 0.03242 1.483 0 -0.22185 2.3578 -1.0874 0.3189 0.57783 -0.80787
VAL_31 -7.68945 1.38015 3.06805 -0.29261 0.27487 0.07144 2.99906 -2.5292 -0.0056 -0.0489 -3.36148 -0.51959 0 0 0 0 0 0.04161 0.07805 0.21792 0 -0.54278 0 1.9342 0.14345 0.98675 -3.79405
PRO_32 -5.45049 0.9033 2.85177 -0.12812 0.00216 0.09339 1.73946 -1.45275 -0.01285 -0.06396 -1.64148 0.23216 0 0 0 0 0 -0.06806 0.01569 0.18047 0 -1.03972 0 -2.4119 -0.3219 1.13801 -5.43481
ARG_33 -6.61509 0.47144 7.27258 -0.62745 0.13394 0.41255 3.00236 -3.31031 -0.00111 -0.00774 -4.30115 0.29283 0 0 -0.83892 -0.72472 0 -0.02265 0.04811 2.62106 0 -0.00862 0 -1.2888 -0.62974 0.6291 -3.49234
GLY_34 -2.81793 0.09119 2.68599 -5e-05 0 0 0.98496 -1.4053 -0 -0 -1.08473 -0.37939 0 0 -0.82019 0 0 -0.18481 0 0 0 -1.44195 0 0.83697 -0.77233 0.54411 -3.76346
LYS_35 -4.85838 0.32987 5.14583 -0.49632 0.20508 0.28418 2.11606 -2.18958 -0.04247 -0.24299 -2.56099 0.1461 0 0 0 0 0 0.00562 0.02094 1.72794 0 -0.05989 0 -1.5107 -0.49218 0.32339 -2.14849
ILE_36 -7.61921 0.58696 3.79439 -0.4616 0.31815 0.09971 3.17014 -2.64653 -0 -0 -3.92179 0.03167 0 0 -0.81216 0 0 0.13311 0.05296 0.42012 0 -0.76335 0 0.73287 -0.20462 0.47442 -6.61475
THR_37 -7.36299 1.26405 3.66062 -0.11139 0.05587 0.07741 3.2212 -2.6156 -0.00885 -0.02773 -2.81838 -0.4804 0 0 0 0 0 0.07846 0.00038 0.09049 0 -0.53958 2.31979 -1.0874 -0.47922 0.62291 -4.14036
ALA_38 -5.92253 1.46332 2.20355 -0.02214 0 0 3.13695 -2.33717 -0 -0 -2.51626 -0.35248 0 0 0 0 0 0.0347 0 0 0 -0.51724 0 1.8394 -0.22705 0.70948 -2.50746
ILE_39 -8.10871 0.73703 1.86209 -0.45088 0.30967 0.09496 2.30556 -2.06999 -0 -0 -2.10423 -0.01546 0 0 0 0 0 -0.07585 0.36095 0.38919 0 -0.7421 0 0.73287 -0.21023 0.65554 -6.32959
MET_40 -9.30898 1.29412 2.45152 -0.37904 0.10074 0.12821 2.15847 -1.90744 -0 -0 -2.5721 -0.2339 0 0 0 0 0 0.37609 0.1149 1.5088 0 0.00321 0 0.60916 -0.11026 0.79861 -4.96786
GLY_41 -3.50292 0.76019 1.8288 -0.00133 0 0 0.70473 -1.34743 -0 -0 -0.97817 -0.32421 0 0 0 0 0 -0.12402 0 0 0 -1.54052 0 0.83697 0.47834 1.05822 -2.15136
PRO_42 -3.70926 0.74013 2.20972 -0.12393 0.00112 0.08915 1.43403 -1.11579 -0 -0 -1.33422 0.26475 0 0 0 0 0 -0.05298 0.00209 0.20155 0 -1.1329 0 -2.4119 0.02271 0.70123 -4.2145
SER_43 -1.09987 0.08029 1.31968 -0.02684 0 0.02214 0.3209 -0.63292 -0 -0 0.11195 -0.25203 0 0 0 0 0 -0.05884 0.00069 0.4267 0 -0.01243 0.60066 -0.77834 -0.65838 0.23203 -0.40462
GLY_44 -1.39189 0.09067 1.62866 -7e-05 0 0 0.60222 -0.82925 -0.00013 -0.00313 0.49375 -0.35848 0 0 0 0 0 -0.17148 0 0 0 -1.52433 0 0.83697 -0.59967 0.20693 -1.01921
ILE_45 -7.74127 1.49778 2.40145 -0.57235 0.37617 0.13986 1.82776 -2.17226 -0 -0 -0.20739 0.47166 0 0 0 0 0 -0.1039 0.20292 0.49402 0 0.52358 0 0.73287 -0.38662 0.86499 -1.65073
GLY_46 -3.92753 0.61968 3.40319 -5e-05 0 0 1.94286 -1.91346 -0 -0 -1.51098 -0.38021 0 0 0 0 0 -0.14504 0 0 0 -1.39348 0 0.83697 -0.43047 0.96497 -1.93354
LYS_47 -9.44654 1.41069 6.86929 -0.39462 0.05323 0.25254 2.02169 -3.25806 -0.00118 -0.00285 -1.29607 0.57673 0 0 0 0 0 -0.06096 0.41534 2.11554 0 -0.08607 0 -1.5107 -0.58863 0.70121 -2.22942
THR_48 -5.84042 0.63093 4.62244 -0.11985 0.04377 0.06082 1.36827 -2.43138 -0.01036 -0.0811 -1.01702 -1.28581 0 0 0 0 0 0.03413 0.07858 0.11968 0 -0.20242 2.29578 -1.0874 -0.47711 0.54565 -2.7528
THR_49 -7.14409 0.59437 4.91089 -0.20796 0.12564 0.07786 3.2212 -2.83637 -0.00283 -0.02486 -2.35558 -0.4912 0 0 0 -0.71843 0 0.12991 0.06356 0.68013 0 0.04736 2.3439 -1.0874 -0.20174 0.43732 -2.43831
LEU_50 -9.70431 1.82361 2.52161 -0.51629 0.42828 0.1236 2.67036 -2.69922 -0 -0 -1.75584 0.24647 0 0 0 0 0 0.16328 0.10736 0.41777 0 -0.25308 0 0.18072 -0.08298 0.92054 -5.40814
LEU_51 -9.79139 1.56281 3.49402 -0.50091 0.19258 0.1215 2.24194 -3.05977 -0 -0 -1.73841 0.20484 0 0 0 0 0 -0.04637 0.01106 0.37145 0 -0.27327 0 0.18072 -0.27665 1.14149 -6.16435
ARG_52 -8.8332 0.63837 8.88491 -0.46276 0.07482 0.24386 3.88253 -3.88693 -0.02092 -0.15949 -4.63086 0.31019 0 0 0 -1.02895 0 0.26845 0.59899 2.04308 0 -0.13916 0 -1.2888 -0.37218 1.0704 -2.80766
LEU_53 -9.59395 1.09128 3.38016 -0.44158 0.12478 0.09178 2.318 -2.92342 -0 -0 -2.11696 0.21268 0 0 0 0 0 -0.01862 0.15337 0.50912 0 -0.24116 0 0.18072 -0.30973 0.89225 -6.6913
ILE_54 -7.72048 0.9477 1.98052 -0.49771 0.33493 0.10059 2.19593 -2.17634 -0 -0 -0.69 0.05113 0 0 0 0 0 -0.02141 0.08601 0.57142 0 -0.40181 0 0.73287 -0.08432 0.59009 -4.00088
GLY_55 -3.65102 0.40486 2.77054 -5e-05 0 0 1.11089 -1.65856 -0 -0 -1.21457 -0.40564 0 0 0 0 0 -0.07903 0 0 0 0.21604 0 0.83697 0.07456 0.4335 -1.1615
GLY_56 -2.92424 0.23017 3.29615 -5e-05 0 0 1.67002 -1.7149 -0 -0 -2.17961 -0.38457 0 0 -0.74799 0 0 -0.14717 0 0 0 -1.38231 0 0.83697 -0.34909 0.44515 -3.35147
GLN_57 -4.32112 0.22457 3.36099 -0.38606 0.08947 0.2626 1.00517 -1.57705 -0 -0 -0.94981 -0.62528 0 0 0 0 0 -0.04572 0.04546 0 3.44741 -0.04131 0 -0.18838 -0.32234 0.38395 0.36255
ILE_58 -6.47727 0.92978 2.64053 -0.59281 0.41066 0.10513 1.13464 -1.77988 -4e-05 -0.00018 -0.38901 0.2694 0 0 0 0 0 -0.05565 0.01199 0.99369 0 -0.74505 0 0.73287 -0.08907 0.52277 -2.37751
ALA_59 -2.17824 0.40993 1.09148 -0.0245 0.0001 0 0.44168 -0.85633 -0 -0 -0.09827 -0.28005 0 0 0 0 0 0.02471 0 0 0 0.14401 0 1.8394 -0.06195 0.98498 1.43696
PRO_60 -5.20333 0.52669 1.52868 -0.20376 0.0076 0.1475 0.48924 -0.90168 -0 -0 -0.17438 0.04436 0 0 0 0 0 0.02615 0.01109 0.35764 0 -0.87436 0 -2.4119 0.03237 0.75745 -5.84063
ASP_61 -3.17512 0.29538 4.6203 -0.10864 0.00076 0.32646 2.02408 -1.93632 -0.03093 -0.1691 -3.51335 -0.46083 0 0 -0.52697 0 0 -0.02955 0.01084 0 2.02617 -0.32155 0 -2.3716 -0.20959 0.38199 -3.16755
HIS_D_62 -4.48262 0.53342 5.17841 -0.49295 0.03021 0.36068 2.62951 -2.42208 -0.04449 -0.32342 -2.22105 -0.56684 0 0 -0.46638 0 0 -0.00022 0.01435 0 2.25802 -0.3589 0 -0.45461 -0.16886 0.41091 -0.58691
GLY_63 -2.8213 0.27554 2.01177 -0.00062 0 0 0.359 -1.15124 -9e-05 -0.00316 -0.97146 -0.21782 0 0 0 0 0 -0.04875 0 0 0 -1.53799 0 0.83697 0.20908 0.23443 -2.82564
GLU_64 -3.83426 0.14304 3.42855 -0.21102 0.02621 0.32327 2.0404 -1.71785 -0.0015 -0.00413 -2.22596 -0.61135 0 0 0 0 0 -0.07251 0.02736 0 3.25918 0.29898 0 -2.7348 0.54227 0.17701 -1.14712
ILE_65 -8.30844 1.20214 2.73488 -0.50033 0.41835 0.12101 1.95313 -1.9966 -0.00437 -0.02418 -1.46793 -0.2113 0 0 0 0 0 -0.04669 0.30697 0.25804 0 -0.55422 0 0.73287 0.19394 0.46535 -4.72739
LEU_66 -7.76663 0.90923 3.85395 -0.46091 0.20993 0.09402 2.36289 -2.65287 -0.0015 -0.00413 -2.15783 0.1514 0 0 0 0 0 -0.00212 0.12639 1.68261 0 -0.31307 0 0.18072 -0.2145 0.61528 -3.38712
PHE_67 -9.78005 1.41985 2.81196 -0.84598 0.0651 0.15791 1.92731 -2.3987 -0 -0 -1.75027 -0.60664 0 0 0 0 0 -0.06268 0.00491 0 2.589 -0.21603 0 1.0402 0.07549 0.46924 -5.09938
ASP_68 -3.92943 0.20627 4.82347 -0.23294 0.05243 0.77086 2.60685 -2.12806 -0 -0 -4.20699 -0.43859 0 0 0 -1.39635 0 -0.0847 0.23338 0 2.20059 -0.58016 0 -2.3716 -0.05717 0.36395 -4.1682
GLY_69 -3.0598 0.50849 2.52975 -6e-05 0 0 0.79725 -1.38007 -0.00386 -0.01335 -0.84846 -0.35743 0 0 0 0 0 -0.16194 0 0 0 -1.50421 0 0.83697 -0.7082 0.59829 -2.76663
GLU_70 -5.15141 0.58159 5.54195 -0.19524 0.0197 0.25458 3.05984 -2.64333 -0.02301 -0.12748 -3.62619 -0.39707 0 0 0 -0.87217 0 0.04686 0.02015 0 4.04102 0.14834 0 -2.7348 -0.42802 0.57792 -1.90677
ASN_71 -6.46261 0.58883 4.25838 -0.30392 0.04891 0.5261 1.76288 -2.39349 -0.03269 -0.17814 -0.88205 -0.63819 0 0 0 0 0 0.01601 0.03015 0 1.73323 -0.60375 0 -0.93687 -0.06604 0.45958 -3.0737
ILE_72 -7.65809 1.35232 3.46097 -0.50178 0.41744 0.10634 2.22865 -2.33434 -0.00432 -0.06113 -1.14986 -0.0709 0 0 0 0 0 0.19226 0.01066 0.54358 0 -0.41717 0 0.73287 5.7069 1.59964 4.15405
PRO_73 -4.76022 1.13464 2.25727 -0.08014 0 0.04874 0.89468 -0.80617 -0 -0 -0.20083 0.54768 0 0 0 0 0 -0.1829 0.08615 0.42314 0 -0.68949 0 -2.4119 5.94013 1.69441 3.89518
ALA_74 -2.56401 0.2844 2.46037 -0.02931 0.01045 0 1.11153 -1.32757 -0 -0 -0.82313 -0.48504 0 0 0 0 0 0.03314 0 0 0 0.08116 0 1.8394 1.18812 0.51446 2.29397
MET_75 -9.52926 1.14029 4.32383 -0.20727 0.01455 0.07134 0.91444 -2.16797 -0.00432 -0.06113 -0.17777 -0.43956 0 0 0 0 0 0.16374 0.21202 2.34991 0 -0.15443 0 0.60916 1.09555 0.48532 -1.36156
SER_76 -3.37686 0.15489 4.37009 -0.02757 0 0.06431 2.21725 -1.89966 -0 -0 -2.17849 -0.54168 0 0 0 0 0 0.08026 1e-05 0.14422 0 -0.49224 0.60214 -0.77834 -0.18754 0.57615 -1.27306
ARG_77 -4.24573 0.39355 3.85581 -0.62 0.07987 0.35893 2.12252 -1.96451 -0 -0 -1.34728 0.44864 0 0 0 -0.75289 0 -0.04792 0.0328 2.41815 0 -0.14575 0 -1.2888 -0.46448 0.44951 -0.7176
SER_78 -3.00809 0.12087 3.78118 -0.02385 0 0.02197 1.53186 -1.75838 -0 -0 -1.84152 -0.39564 0 0 0 0 0 0.00401 0.0003 0.52454 0 0.28405 0.60314 -0.77834 -0.2803 0.27679 -0.93741
ARG_79 -7.52784 0.39794 7.73359 -0.66346 0.10943 0.39924 3.27503 -3.29601 -0.02437 -0.13745 -2.1841 0.32469 0 0 0 -0.87217 0 0.06566 0.1028 2.38853 0 -0.10214 0 -1.2888 -0.17609 0.1824 -1.29313
LEU_80 -8.88181 0.77478 6.81297 -0.47862 0.19303 0.113 2.98214 -3.45042 -0 -0 -2.90961 0.21128 0 0 0 0 0 0.00336 0.09945 0.36979 0 -0.26588 0 0.18072 -0.26253 0.36721 -4.14115
TYR_81 -6.80182 0.50264 6.44818 -0.58804 0.0999 0.27825 3.08376 -3.14844 -0 -0 -2.73166 -0.25815 0 0 0 -0.75289 0 -0.00609 0.00356 0 2.5514 0.09288 0.00789 1.2797 -0.21044 0.34067 0.19129
THR_82 -4.22652 0.14042 4.9391 -0.20394 0.12857 0.07388 2.14238 -2.28722 -0 -0 -2.26322 -0.07883 0 0 0 0 0 0.05522 0.00227 0.06399 0 0.01693 2.31584 -1.0874 0.01059 0.19621 -0.06172
VAL_83 -7.01705 0.70426 4.20395 -0.32072 0.22456 0.07414 2.37197 -2.51928 -0 -0 -1.96504 -0.3545 0 0 0 0 0 -0.01188 0.01374 0.30694 0 -0.35836 0 1.9342 0.04981 0.55308 -2.1102
ARG_84 -7.49282 0.53938 7.55132 -0.42153 0.06557 0.19994 3.97536 -3.51327 -0 -0 -3.3276 0.34405 0 0 -0.74799 0 0 0.01579 0.52192 2.0978 0 -0.19059 0 -1.2888 -0.21554 0.85616 -1.03086
LYS_85 -5.24102 0.38834 5.95598 -0.32685 0.03262 0.1706 2.54946 -2.471 -0 -0 -2.90596 -0.05274 0 0 -0.87667 0 0 -0.10836 0.15167 1.84496 0 -0.02679 0 -1.5107 -0.41265 0.64015 -2.19896
ARG_86 -7.05701 0.42274 8.08294 -0.69201 0.11838 0.46725 4.79105 -3.44317 -0.02301 -0.12748 -7.47673 0.19435 0 0 0 -1.2979 0 -0.06153 0.19206 1.98679 0 -0.06464 0 -1.2888 -0.49405 0.58757 -5.18321
MET_87 -8.78755 1.23922 3.37227 -0.30219 0.1244 0.07485 2.21114 -2.12314 -0 -0 -0.95101 -0.46601 0 0 0 0 0 -0.03985 0.46787 1.54711 0 0.20577 0 0.60916 -0.08282 0.71067 -2.19012
SER_88 -4.87401 0.47753 4.76028 -0.02595 0 0.02197 2.87106 -2.11676 -0 -8e-05 -3.1654 0.1443 0 0 -0.84388 0 0 0.01019 0.00397 0.49016 0 -0.02589 0.60439 -0.77834 0.22658 0.64659 -1.57328
MET_89 -7.25943 0.66995 1.96689 -0.3483 0.13207 0.07536 0.53908 -1.34683 -0.00567 -0.01818 -0.36525 0.04217 0 0 0 0 0 -0.01621 0.08561 1.48608 0 -0.13015 0 0.60916 0.16555 0.4428 -3.27533
LEU_90 -8.35948 0.77975 1.99294 -0.48469 0.23954 0.12803 2.17102 -2.19515 -0 -0 -2.21363 0.00499 0 0 0 0 0 -0.00391 0.48185 2.01852 0 -0.32976 0 0.18072 0.10189 0.43362 -5.05376
PHE_91 -5.46571 0.32512 3.71129 -0.62835 0.08416 0.32926 1.74383 -2.07349 -0.00738 -0.023 -2.42241 0.32746 0 0 -1.04475 0 0 0.68168 0.00675 0 2.04465 -0.34178 0 1.0402 -0.09063 0.53417 -1.26893
GLN_92 -4.91005 0.37024 5.16382 -0.29099 0.03344 0.2359 2.07214 -2.35555 -0.03094 -0.23141 -2.86956 -0.26359 0 0 0 -0.62623 0 0.08811 0.01463 0 3.19367 -0.02179 0 -0.18838 -0.0735 0.82215 0.13209
SER_93 -1.79514 0.62152 2.0125 -0.03227 0.03665 0.0318 0.18332 -1.09492 -0 -0 -0.45486 -0.174 0 0 0 0 0 0.01776 0.00202 0.27287 0 0.25721 0.60183 -0.77834 0.59088 0.68731 0.98612
GLY_94 -3.12718 0.21144 2.98127 -5e-05 0 0 1.53233 -1.71425 -0.0299 -0.15732 0.2099 -0.40636 0 0 0 0 0 9.02588 0 0 0 -0.49669 0 0.83697 1.15049 11.619 21.6356
ALA_95 -2.94596 0.6911 2.41885 -0.02837 0.00336 0 0.57678 -1.54825 -0.0225 -0.07098 0.20002 -0.33924 0 0 0 0 0 -0.08298 0 0 0 0.23484 0 1.8394 0.58755 12.1454 13.659
LEU_96 -6.04217 0.56182 0.85924 -0.44949 0.21111 0.07609 0.59516 -1.46349 -0 -0 -0.12657 0.08845 0 0 0 0 0 0.02462 0.02957 0.84269 0 0.48482 0 0.18072 0.39653 0.94981 -2.78108
PHE_97 -7.61043 0.78877 3.70133 -0.56557 0.02308 0.27988 2.32994 -2.18816 -0 -0 -1.5672 0.12668 0 0 -0.63596 0 0 0.19476 0.04204 0 2.17538 -0.17732 0 1.0402 0.19601 0.6422 -1.20438
THR_98 -1.99959 0.07716 2.128 -0.1269 0.07159 0.06141 0.71969 -1.03494 -0 -0 0.13121 -0.87208 0 0 0 0 0 0.07054 0.01425 0.10952 0 -0.01027 2.26657 -1.0874 -0.3593 0.50926 0.66872
ASP_99 -2.92545 0.33852 3.33637 -0.22706 0.07931 0.76456 0.93185 -1.48978 -1e-05 -0.00033 -0.66365 -3.54877 0 0 0 0 0 -0.05385 0.38973 0 3.01142 -0.37661 0 -2.3716 -0.53325 0.36604 -2.97256
MET_100 -9.47155 1.07177 5.25406 -0.23765 0.05769 0.10332 1.41835 -2.52157 -0.02256 -0.1909 -1.26919 -0.4728 0 0 0 0 0 0.01662 0.25353 2.25988 0 -0.08631 0 0.60916 -0.29428 0.53138 -2.99104
ASN_101 -8.12018 0.62361 8.24957 -0.34265 0.07341 0.60904 3.27369 -3.91419 -0.01229 -0.13037 -3.84617 -0.19687 0 0 -0.68683 0 0 -0.01796 0.0211 0 1.33878 -0.28441 0 -0.93687 -0.01201 0.55539 -3.7562
VAL_102 -8.39106 1.06168 3.08733 -0.31887 0.24128 0.07118 2.77374 -2.91268 -0 -0 -0.99966 -0.03191 0 0 0 0 0 0.09627 0.05985 0.09775 0 -0.19417 0 1.9342 -0.07926 0.60723 -2.89711
PHE_103 -9.36797 1.12051 4.42326 -0.87622 0.08762 0.29507 3.61941 -3.34675 -0.00012 -0.00137 -3.71397 -0.02589 0 0 0 0 0 0.0099 0.01464 0 1.87448 -0.5005 0 1.0402 0.03904 0.48367 -4.82497
ASP_104 -6.86911 0.76337 7.1253 -0.11213 0.01498 0.34418 3.02484 -3.33014 -1e-05 -0.00033 -3.08233 -0.29605 0 0 -0.68683 0 0 -0.00044 0.00338 0 1.75459 0.00909 0 -2.3716 -0.16186 0.3709 -3.5002
ASN_105 -8.68625 0.48914 7.58761 -0.19919 0.02675 0.30398 3.30334 -3.74405 -0.01682 -0.1741 -3.43244 -0.4461 0 0 -0.63596 0 0 -0.04208 0.09417 0 2.39429 0.01775 0 -0.93687 -0.26302 0.33754 -4.0223
VAL_106 -8.82897 1.51689 2.85687 -0.28138 0.16859 0.06065 2.51316 -2.82735 -0 -0 -1.23125 -0.40431 0 0 0 0 0 0.00714 0.21123 0.27152 0 -0.50264 0 1.9342 0.02716 0.39117 -4.11732
ALA_107 -6.21199 0.62644 2.83559 -0.02344 0 0 2.58927 -2.41274 -0.00371 -0.02869 -1.81433 -0.34886 0 0 0 0 0 -0.06094 0 0 0 -0.34913 0 1.8394 -0.24325 0.4814 -3.12498
TYR_108 -7.29065 1.1847 4.65766 -0.8772 0.03103 0.28994 2.66666 -2.44389 -0.0109 -0.09509 -2.89877 -0.27773 0 0 0 0 0 0.20473 0.00263 0 1.71425 -0.46748 0.01261 1.2797 5.44962 1.58742 4.71924
PRO_109 -7.73742 1.19345 4.61587 -0.08041 0 0.04993 1.88427 -2.2124 -0.01915 -0.08379 -1.55301 0.70128 0 0 0 0 0 0.30483 0.0113 0.40881 0 0.26756 0 -2.4119 5.61644 1.9631 2.91876
LEU_110 -10.1165 1.53406 3.1082 -0.47619 0.19893 0.10848 2.64147 -3.08026 -0 -0 -2.11625 0.218 0 0 0 0 0 0.04602 0.16936 0.37208 0 -0.26361 0 0.18072 -0.28745 0.94944 -6.81349
ARG_111 -9.23871 0.61758 9.38781 -0.8019 0.32759 0.49752 3.56262 -4.44922 -0 -0 -4.285 0.41815 0 0 -0.43524 0 0 -0.00204 0.49122 2.40625 0 -0.01064 0 -1.2888 -0.01169 0.8642 -1.95031
GLU_112 -4.43536 0.29955 4.47539 -0.47373 0.05973 0.9404 1.46616 -2.00133 -0.01461 -0.12378 -1.43058 -0.46196 0 0 0 0 0 -0.0651 0.01579 0 3.3935 -0.34978 0 -2.7348 -0.19888 0.72201 -0.91737
HIS_D_113 -5.74488 0.434 4.91156 -0.38978 0.01305 0.48349 2.36555 -2.32997 -0 -0 -2.70448 -0.32633 0 0 -0.87667 0 0 -0.04198 0.05546 0 2.50117 -0.09871 0 -0.45461 -0.19196 0.61891 -1.77618
THR_114 -2.91549 0.22558 3.21731 -0.12711 0.07694 0.07932 1.19724 -1.58826 -0.04212 -0.1931 -0.31964 -0.81678 0 0 0 0 0 -0.02773 0.03059 0.09437 0 -0.56253 2.26639 -1.0874 0.08945 0.59219 0.18924
GLN_115 -5.30809 0.33534 5.38217 -0.61329 0.08862 0.60298 2.05656 -2.50776 -0 -0 -1.92524 -0.64447 0 0 0 0 0 -0.09806 0.0242 0 2.43365 -0.2021 0 -0.18838 -0.21214 0.35234 -0.42368
LEU_116 -7.7999 1.40499 4.33193 -0.47308 0.22998 0.08346 1.64589 -2.38474 -0.02297 -0.10931 -1.44694 0.31463 0 0 -0.43524 0 0 -0.02069 0.18344 0.47154 0 -0.13609 0 0.18072 -0.29949 1.3384 -2.94346
PRO_117 -5.28557 0.81205 3.62496 -0.12765 0.00297 0.09346 2.20525 -1.50187 -0.00176 -0.01809 -1.95368 0.21498 0 0 0 0 0 -0.0276 0.01357 0.16458 0 -1.08367 0 -2.4119 -0.54396 1.50057 -4.32332
ALA_118 -4.0452 1.05721 3.69499 -0.02136 0 0 1.93552 -2.00578 -0.00422 -0.03655 -1.41513 -0.3461 0 0 0 0 0 0.03649 0 0 0 -0.10932 0 1.8394 0.2304 1.79968 2.61002
PRO_119 -3.89591 0.61389 2.29525 -0.0672 0 0.04147 1.02591 -1.21452 -0 -0 -0.85068 0.62786 0 0 0 0 0 -0.13745 0.00112 0.17453 0 0.05113 0 -2.4119 0.67801 1.71008 -1.35842
LEU_120 -6.45015 0.99897 4.77259 -0.68222 0.38809 0.17816 2.66742 -2.44353 -0 -0 -2.77536 0.28666 0 0 0 0 0 0.05271 0.06269 2.67544 0 -0.25742 0 0.18072 -0.01128 0.54541 0.18892
LEU_121 -9.78437 1.097 4.69616 -0.45707 0.13235 0.09653 3.11913 -3.33958 -0.01346 -0.07169 -2.11602 0.1928 0 0 0 0 0 -0.03403 0.01537 0.35106 0 -0.27191 0 0.18072 -0.2162 0.9298 -5.49341
HIS_D_122 -6.48823 0.67366 5.2679 -0.37101 0.01031 0.44912 2.30999 -2.91801 -0.00176 -0.01809 -2.74117 -0.40055 0 0 0 0 0 0.02768 0.00628 0 3.1799 -0.28154 0 -0.45461 -0.02111 0.77977 -0.99148
SER_123 -4.23004 0.2527 4.60253 -0.02303 0 0.02191 2.00764 -2.31121 -0.00422 -0.03655 -1.88681 -0.28947 0 0 0 0 0 -0.04462 0.00711 0.47899 0 0.30551 0.60002 -0.77834 0.13431 0.2826 -0.91094
THR_124 -6.58905 0.4566 4.83718 -0.20656 0.15991 0.07668 3.04611 -2.78234 -0 -0 -3.5116 -0.12047 0 0 0 0 0 -0.00718 0.00162 0.05822 0 -0.02551 2.2824 -1.0874 0.09893 0.27606 -3.03639
VAL_125 -9.28966 1.66033 3.07161 -0.32943 0.31948 0.07457 2.92305 -3.01965 -0 -0 -2.46424 -0.17744 0 0 0 0 0 -0.07055 0.00097 0.07662 0 -0.35381 0 1.9342 0.07471 0.5257 -5.04354
MET_126 -5.68314 0.2623 4.98803 -0.34482 0.06744 0.115 2.32904 -2.56775 -0.01346 -0.07169 -2.00714 -0.05706 0 0 0 0 0 0.01287 0.05582 1.75211 0 0.00492 0 0.60916 -0.05414 0.50299 -0.09953
MET_127 -5.02614 0.3036 4.78277 -0.35408 0.0991 0.1019 2.34561 -2.47106 -0 -0 -2.13728 -0.01437 0 0 0 0 0 -0.0413 0.01968 1.75979 0 -0.00041 0 0.60916 -0.0721 0.28153 0.1864
LYS_128 -8.79411 0.89637 7.34845 -0.4712 0.15509 0.28763 4.06956 -3.67583 -0 -0 -3.80269 0.07128 0 0 0 -0.51146 0 0.27418 0.16607 2.07255 0 -0.11282 0 -1.5107 -0.1869 0.7413 -2.98322
LEU_129 -10.8014 1.34166 4.61127 -0.48968 0.28074 0.11147 3.14439 -3.72865 -0 -0 -2.90264 0.22878 0 0 0 0 0 0.08907 0.0279 0.42838 0 -0.25964 0 0.18072 -0.26127 0.94207 -7.05683
GLU_130 -5.58763 0.4979 6.96847 -0.33658 0.0586 0.37475 2.23547 -3.08026 -0 -0 -2.89683 -0.56034 0 0 0 -0.24743 0 -0.04168 0.14458 0 3.42229 -0.21401 0 -2.7348 -0.39316 0.55846 -1.8322
ALA_131 -3.94231 0.38629 2.15567 -0.0233 0 0 1.72802 -1.86271 -0 -0 -0.94216 -0.37558 0 0 0 0 0 -0.05399 0 0 0 -0.40101 0 1.8394 -0.59981 0.35782 -1.73367
VAL_132 -8.74741 0.96199 2.05595 -0.32532 0.25665 0.07539 2.85186 -2.58949 -0 -0 -1.31803 -0.19281 0 0 0 0 0 -0.06115 0.02449 0.1392 0 0.44962 0 1.9342 -0.31756 0.3517 -4.45071
GLY_133 -2.66955 0.07623 2.73047 -5e-05 0 0 1.17603 -1.46443 -0 -0 -1.38323 -0.35279 0 0 0 0 0 -0.17241 0 0 0 -1.47487 0 0.83697 -0.41598 0.56654 -2.54707
LEU_134 -9.83268 1.65417 2.79944 -0.61046 0.46221 0.21245 2.53316 -2.77626 -0 -0 -1.84509 0.11345 0 0 0 0 0 0.07037 0.04916 0.35893 0 0.08547 0 0.18072 -0.51577 1.37013 -5.69059
ARG_135 -4.68366 0.50471 5.09351 -0.74373 0.11548 0.49252 1.47274 -2.2228 -0 -0 -1.71559 0.33032 0 0 0 -0.24743 0 -0.01723 0.21716 2.36941 0 -0.15132 0 -1.2888 -0.12266 1.27295 0.67558
GLY_136 -1.37994 0.19122 1.62566 -5e-05 0 0 0.38734 -0.85881 -0 -0 0.19315 -0.4071 0 0 0 0 0 -0.08416 0 0 0 0.29717 0 0.83697 -0.05423 0.33712 1.08433
ALA_137 -5.31884 0.78854 2.30261 -0.02747 0.00378 0 2.41149 -2.09239 -0.01387 -0.07206 -1.93755 -0.42758 0 0 0 0 0 0.06131 0 0 0 0.36276 0 1.8394 -0.12331 0.2854 -1.95778
ALA_138 -5.17258 0.44963 3.59719 -0.02372 0 0 2.65992 -2.38571 -0 -0 -1.71661 -0.36591 0 0 0 0 0 -0.10855 0 0 0 -0.41877 0 1.8394 -0.34602 0.35559 -1.63615
LYS_139 -2.3208 0.17332 2.27227 -0.33153 0.05689 0.19252 0.30236 -1.12635 -0.01479 -0.12946 -0.14823 -0.19479 0 0 0 0 0 -0.06175 0.00271 1.75231 0 -0.06771 0 -1.5107 -0.5167 0.34077 -1.32966
LEU_140 -6.88154 0.51237 4.23475 -0.4677 0.20461 0.07871 2.65774 -2.43243 -0.03178 -0.21787 -3.3999 0.29275 0 0 0 0 0 -0.01264 0.00905 0.44226 0 -0.31219 0 0.18072 -0.47671 0.44481 -5.17501
MET_141 -7.05369 0.87164 5.69846 -0.44322 0.08102 0.05463 2.81987 -2.70004 -0 -0 -2.61825 0.10585 0 0 -0.94175 0 0 0.00392 0.04933 1.49802 0 0.03911 0 0.60916 -0.34829 1.25936 -1.01486
PRO_142 -5.16743 1.01198 2.93118 -0.07972 2e-05 0.04888 1.43245 -1.29618 -0.00408 -0.0166 -0.63201 0.68792 0 0 0 0 0 -0.13055 0.10156 0.70039 0 -0.32156 0 -2.4119 -0.28316 1.3765 -2.0523
SER_143 -1.91932 0.17514 2.1592 -0.03165 0.00148 0.05338 0.65154 -0.94823 -0 -0 0.19507 -1.03213 0 0 0 0 0 -0.04977 0.01105 0.20731 0 -0.35122 0.60807 -0.77834 -0.40529 0.47426 -0.97947
GLU_144 -4.74233 0.37491 4.79731 -0.21221 0.04381 0.32257 2.49573 -2.09444 -0.01479 -0.12946 -2.8822 -0.53695 0 0 -0.94175 0 0 -0.01942 0.04523 0 3.63167 0.11905 0 -2.7348 -0.29484 0.21433 -2.55858
LEU_145 -7.86093 0.97627 1.91676 -0.49095 0.19618 0.10006 1.22357 -1.86422 -0.00408 -0.0166 -0.52932 0.16594 0 0 0 0 0 0.08133 0.14852 0.56379 0 -0.36534 0 0.18072 -0.1761 0.40168 -5.35273
SER_146 -3.57557 0.30598 4.72646 -0.02825 0 0.0658 2.64146 -2.14344 -0.00208 -0.01527 -2.14294 -0.48687 0 0 -0.85772 0 0 -0.02899 0.00067 0.15174 0 -0.47465 0.60752 -0.77834 -0.41756 0.47343 -1.97863
GLY_147 -2.79244 0.14817 2.6233 -4e-05 0 0 1.34366 -1.51948 -0 -0 -0.92184 -0.42949 0 0 0 0 0 -0.02617 0 0 0 0.43243 0 0.83697 -0.05161 0.26796 -0.08859
GLY_148 -4.1699 0.55796 4.10865 -5e-05 0 0 2.05458 -2.21775 -0.0034 -0.03888 -1.23797 -0.41179 0 0 0 0 0 -0.08763 0 0 0 0.1306 0 0.83697 0.84487 0.12533 0.4916
MET_149 -8.46076 0.73101 5.01387 -0.2093 0.01002 0.06861 2.96796 -2.83012 -0 -0 -1.4638 -0.24597 0 0 -0.85772 0 0 -0.03936 0.37837 2.14041 0 -0.01203 0 0.60916 0.57327 0.41393 -1.21246
ALA_150 -5.81591 0.3293 4.035 -0.02099 0 0 2.9013 -2.8634 -0 -0 -2.27966 -0.36445 0 0 0 0 0 0.05251 0 0 0 -0.16248 0 1.8394 -0.19037 0.48682 -2.05293
ARG_151 -10.8464 0.93432 9.8453 -1.45385 0.51828 1.17856 5.55573 -5.01022 -0.03411 -0.17492 -4.12322 0.03097 0 0 -2.15756 0 0 0.07845 0.41847 3.18397 0 -0.10927 0 -1.2888 -0.32338 0.76193 -3.01577
ARG_152 -10.11 1.06479 7.2072 -0.44144 0.05458 0.21472 4.04696 -3.81944 -0 -0 -3.1375 0.40225 0 0 0 0 0 -0.0122 0.09901 2.09331 0 -0.09762 0 -1.2888 -0.38228 0.89419 -3.21224
ALA_153 -6.235 0.87564 3.01101 -0.02142 0 0 2.84149 -2.80777 -0 -0 -2.27943 -0.37075 0 0 0 0 0 0.15272 0 0 0 -0.21919 0 1.8394 -0.39663 0.43407 -3.17585
ALA_154 -6.06663 0.40792 4.08096 -0.02226 0 0 2.822 -2.89523 -0.02819 -0.1525 -2.07786 -0.37919 0 0 0 0 0 0.05902 0 0 0 -0.30851 0 1.8394 -0.49718 0.29022 -2.92804
LEU_155 -9.09287 1.01434 3.69139 -0.66641 0.25709 0.24282 3.25798 -3.11714 -0.00839 -0.05396 -2.33845 0.08779 0 0 0 0 0 0.03073 0.02224 0.8525 0 -0.2266 0 0.18072 -0.34798 0.50311 -5.71112
ALA_156 -7.0241 0.98859 3.26392 -0.02182 0 0 2.7928 -2.97765 -0 -0 -2.30347 -0.38555 0 0 0 0 0 0.14097 0 0 0 -0.33361 0 1.8394 -0.27682 0.5518 -3.74552
ARG_157 -7.42074 0.71804 6.37399 -0.53733 0.07456 0.29936 2.69 -3.25706 -0.01407 -0.04775 -1.88834 0.36372 0 0 0 0 0 -0.00742 0.15104 2.33759 0 -0.03215 0 -1.2888 -0.18 0.31404 -1.35133
ALA_158 -5.83106 0.51627 3.06584 -0.02276 0 0 2.46772 -2.38772 -0 -0 -1.8617 -0.31745 0 0 -0.84388 0 0 -0.04278 0 0 0 -0.1989 0 1.8394 -0.14059 0.45541 -3.30219
ILE_159 -9.52451 1.64824 3.11843 -0.4997 0.39836 0.0935 2.32805 -2.72043 -0 -0 -2.27847 0.48619 0 0 0 0 0 -0.00695 0.02126 0.9266 0 0.00311 0 0.73287 -0.15509 0.71811 -4.71043
ALA_160 -5.71574 1.28619 1.98487 -0.02457 5e-05 0 1.58083 -2.05566 -0.00839 -0.05396 -0.76907 -0.36568 0 0 0 0 0 -0.09038 0 0 0 -0.24977 0 1.8394 -0.33441 0.78722 -2.18905
LEU_161 -6.22273 0.81715 1.71233 -0.70746 0.37766 0.21254 0.88885 -1.67718 -0.0089 -0.02932 -0.32262 0.17609 0 0 0 0 0 -0.08388 0.04066 3.11726 0 -0.06042 0 0.18072 -0.51643 0.59584 -1.50984
GLU_162 -2.56603 0.58916 4.34014 -0.40046 0.10215 0.79111 1.89184 -1.7436 -0 -0 -2.35581 -1.09903 0 0 0 -0.51146 0 -0.03397 0.00621 0 3.65239 -0.05221 0 -2.7348 0.23121 0.90576 1.01258
PRO_163 -6.35845 0.80482 3.89109 -0.19891 0.01125 0.14643 0.72675 -1.68561 -0 -0 -0.44161 0.08333 0 0 0 0 0 0.09656 0.03363 0.40606 0 -0.96062 0 -2.4119 0.28552 0.90387 -4.66779
ASP_164 -4.90836 0.28315 4.92452 -0.11035 0.00186 0.33729 2.88788 -2.33406 -0 -0 -4.68496 -0.46398 0 0 0 -0.62627 0 0.03462 0.03061 0 2.29042 -0.31027 0 -2.3716 -0.2384 0.36397 -4.89394
LEU_165 -10.0721 1.35059 2.92781 -0.60953 0.21286 0.1559 2.0889 -2.66195 -0.00328 -0.01176 -2.03874 0.31687 0 0 0 0 0 0.33353 0.04377 0.92413 0 -0.07491 0 0.18072 -0.04471 0.52662 -6.45531
ILE_166 -9.36502 1.10954 2.2685 -0.46795 0.38979 0.09329 2.20686 -2.39063 -0.00688 -0.02408 -2.7201 0.04446 0 0 0 0 0 0.01378 0.00427 0.36931 0 -0.77648 0 0.73287 -0.14588 0.80154 -7.86279
MET_167 -10.9133 1.35678 3.62375 -0.34172 0.26375 0.09147 3.02344 -2.6048 -0.00968 -0.03236 -3.06034 -0.27552 0 0 0 0 0 -0.03866 0.59271 1.67672 0 0.17735 0 0.60916 -0.14543 1.00733 -4.99932
PHE_168 -10.447 1.75791 1.4778 -0.55402 0.14684 0.2768 2.60715 -2.26903 -0.00688 -0.02408 -2.63506 -0.11493 0 0 0 0 0 -0.06586 0.0302 0 2.69203 -0.23625 0 1.0402 0.23792 0.91193 -5.17428
ASP_169 -6.34733 0.40929 6.94463 -0.23765 0.01956 0.79036 3.21904 -2.96603 -0.01676 -0.10168 -5.43512 -0.47488 0 0 0 -1.65518 0 -0.00521 0.07483 0 2.01396 -0.80108 0 -2.3716 0.04429 0.91514 -5.98143
GLU_170 -7.10779 1.2137 7.18328 -0.21887 0.04526 0.27026 3.01672 -3.19764 -0.04833 -0.31298 -3.65748 -0.53308 0 0 0 -0.46934 0 0.25085 0.62821 0 3.4681 -0.16259 0 -2.7348 0.25178 1.56399 -0.55075
PRO_171 -6.99067 0.97807 3.20905 -0.08696 0.0003 0.05339 1.40937 -1.49909 -0 -0 -1.16874 0.71232 0 0 -1.11282 0 0 -0.07771 0.00825 0.55036 0 -0.36856 0 -2.4119 0.09232 1.53744 -5.16559
PHE_172 -8.73222 1.80629 1.72227 -0.7392 0.15038 0.50632 0.51009 -1.66174 -0.01546 -0.08966 -0.52462 0.04961 0 0 0 0 0 0.03423 0.80367 0 2.80443 -0.38564 0 1.0402 0.66959 1.0486 -1.00284
VAL_173 -3.67076 0.51555 1.46545 -0.34029 0.5621 0.08171 0.64625 -1.20609 -0.00201 -0.01172 0.52105 -1.06283 0 0 0 0 0 4.74042 0.00235 1.40167 0 -0.28735 0 1.9342 1.129 13.3677 19.7864
GLY_174 -1.09246 0.04535 1.16017 -6e-05 0 0 0.00386 -0.599 -0 -0 0.38294 -0.41574 0 0 0 0 0 -0.16397 0 0 0 -1.53956 0 0.83697 0.27578 13.1112 12.0055
GLN_175 -4.8134 0.27009 3.39858 -0.60855 0.0724 0.62666 1.07909 -1.69506 -0.01546 -0.08966 -0.35574 -0.65012 0 0 0 0 0 0.0466 0.02308 0 2.18269 0.01536 0 -0.18838 -0.00981 0.343 -0.36863
ASP_176 -4.3162 0.49358 6.93742 -0.31486 0.04049 1.10616 3.68064 -2.73572 -0 -0 -7.14057 -0.96548 0 0 -1.42745 -0.7043 0 0.05366 0.00296 0 3.78206 0.12178 0 -2.3716 0.18114 0.97291 -2.60339
PRO_177 -5.73087 0.95063 2.75858 -0.07264 0 0.04408 1.44781 -1.51604 -0.01222 -0.09374 -0.81513 0.57647 0 0 0 0 0 -0.19212 0.02164 0.40896 0 -0.51274 0 -2.4119 0.11548 1.48008 -3.55366
ILE_178 -6.25751 0.57946 5.1057 -0.48883 0.30133 0.09588 2.88732 -2.71216 -0 -0 -2.2155 -0.02245 0 0 -0.57342 0 0 0.12312 0.01366 0.61322 0 -0.50177 0 0.73287 -0.1044 0.89387 -1.52962
THR_179 -6.05969 0.46859 5.84817 -0.20051 0.113 0.0729 2.93086 -2.90907 -0.0034 -0.03888 -4.18868 -0.19534 0 0 -0.85403 -0.7043 0 0.18338 0.00099 0.09288 0 0.05025 2.48384 -1.0874 0.06338 0.67361 -3.25944
MET_180 -9.84597 0.82932 6.3915 -0.75416 0.19911 0.31414 3.48448 -3.43895 -0.01267 -0.08365 -2.772 -0.20736 0 0 0 0 0 0.0082 0.0675 2.70824 0 0.07223 0 0.60916 0.2076 0.73175 -1.49153
GLY_181 -5.6096 0.63656 4.62438 -4e-05 0 0 2.33389 -2.72027 -0 -0 -2.29994 -0.41764 0 0 0 0 0 -0.08391 0 0 0 0.36246 0 0.83697 0.73254 0.40463 -1.19998
VAL_182 -5.99769 0.36302 4.58761 -0.30826 0.23591 0.07003 2.57763 -2.69401 -0 -0 -1.87199 -0.0907 0 0 0 0 0 -0.05798 0.00211 0.04104 0 -0.31824 0 1.9342 0.52637 0.18531 -0.81563
LEU_183 -9.4378 1.44421 4.27952 -0.48616 0.21736 0.1211 3.0114 -3.04509 -0 -0 -2.37629 0.23605 0 0 0 0 0 0.09142 0.11507 0.29211 0 -0.31045 0 0.18072 -0.2041 0.56354 -5.30737
VAL_184 -9.12491 1.5162 3.90665 -0.26534 0.12732 0.04307 2.84722 -3.1573 -0 -0 -2.58859 0.31531 0 0 0 0 0 0.2088 0.06225 0.89053 0 -0.02366 0 1.9342 -0.29151 0.93104 -2.66872
LYS_185 -6.31425 0.61678 7.4749 -0.40493 0.04228 0.20617 3.4055 -3.23717 -0.01267 -0.08365 -4.7379 -0.13294 0 0 0 -0.23231 0 0.08445 0.23148 1.92328 0 0.03896 0 -1.5107 -0.18969 0.71572 -2.11668
LEU_186 -7.96746 0.6969 4.76942 -0.49691 0.26436 0.12454 3.07768 -3.09854 -0.01057 -0.05027 -2.15909 0.23719 0 0 0 0 0 0.01703 0.00689 0.28911 0 -0.30662 0 0.18072 -0.26576 0.69336 -3.99802
ILE_187 -8.31133 0.74631 3.39069 -0.48208 0.41975 0.09313 2.96162 -2.84407 -0 -0 -2.11356 0.09676 0 0 0 0 0 -0.01277 0.03065 0.49395 0 -0.34985 0 0.73287 -0.0464 0.88994 -4.30438
SER_188 -4.90856 0.26557 5.04303 -0.02949 0 0.06832 2.37181 -2.5704 -0.01111 -0.13353 -2.25384 -0.58917 0 0 0 0 0 -0.01227 0.00058 0.61554 0 0.34473 0.64394 -0.77834 0.35589 0.52951 -1.04779
GLU_189 -4.64631 0.13794 4.95372 -0.3462 0.0736 0.41662 2.47185 -2.49075 -0 -0 -2.22349 -0.64955 0 0 0 0 0 -0.02154 0.00977 0 3.24382 -0.15367 0 -2.7348 0.00305 0.19609 -1.75985
LEU_190 -9.10776 0.98166 3.6438 -0.68896 0.35369 0.1758 2.91673 -3.05796 -0.00858 -0.04352 -2.84919 0.29169 0 0 0 0 0 -0.04046 0.01947 2.9027 0 -0.22639 0 0.18072 -0.25875 0.63424 -4.18106
ASN_191 -7.60291 0.6318 6.57181 -0.18282 0.02664 0.26393 3.68361 -3.55236 -0.01057 -0.05027 -2.82299 -0.35231 0 0 0 0 0 0.03216 0.03179 0 1.43882 0.40844 0 -0.93687 -0.00019 0.66968 -1.75261
SER_192 -2.93859 0.21054 3.87184 -0.02639 0 0.06128 1.4456 -1.86822 -0 -0 -0.93959 -0.61732 0 0 0 0 0 0.00834 0.00022 0.6154 0 0.34396 0.60023 -0.77834 0.27162 0.1864 0.44699
ALA_193 -2.65472 0.05454 2.4391 -0.02314 0 0 1.4013 -1.47831 -0.00059 -0.0047 -0.57735 -0.3429 0 0 0 0 0 -0.05573 0 0 0 -0.31448 0 1.8394 -0.07556 0.19655 0.40342
LEU_194 -6.10928 0.75948 2.50955 -0.4902 0.15079 0.11425 1.92721 -1.88211 -0 -0 -0.63438 0.22215 0 0 0 0 0 -0.0509 0.16354 0.36002 0 -0.25869 0 0.18072 -0.29538 0.47623 -2.85699
GLY_195 -1.98007 0.07417 2.57103 -6e-05 0 0 1.04349 -1.29981 -0.01469 -0.14678 -1.64575 -0.39455 0 0 0 0 0 -0.1823 0 0 0 -1.46922 0 0.83697 -0.51071 0.54288 -2.5754
VAL_196 -6.84447 0.89935 2.31241 -0.36418 0.37319 0.08524 1.36023 -2.2195 -0 -0 -0.49138 0.12176 0 0 0 0 0 -0.08542 0.03771 1.29499 0 0.07906 0 1.9342 -0.62404 0.39522 -1.73562
THR_197 -7.89199 1.29749 4.67029 -0.14138 0.0495 0.05168 3.9274 -2.97686 -0.04003 -0.37241 -3.9295 0.14073 0 0 -0.82019 0 0 0.0103 0.02561 0.39351 0 0.21004 2.28577 -1.0874 -0.1268 0.51717 -3.80706
CYS_198 -7.54618 1.061 3.70663 -0.0709 3e-05 0.04614 2.91217 -2.32212 -0.01309 -0.1176 -2.85435 -0.19766 0 0 0 0 0 0.03597 3e-05 0.3136 0 -0.202 0 3.6196 0.2663 0.72342 -0.639
VAL_199 -6.84321 0.9512 1.87189 -0.27275 0.1448 0.0598 2.01264 -2.14884 -0.01474 -0.05172 -2.15463 -0.39502 0 0 0 0 0 -0.0644 0.07219 0.20343 0 -0.72844 0 1.9342 0.10539 0.63833 -4.67989
VAL_200 -7.52696 1.10779 1.64442 -0.27554 0.19087 0.05913 2.62189 -2.27196 -0.00317 -0.00896 -2.5953 -0.24489 0 0 0 0 0 0.03918 0.01324 0.29539 0 -0.78223 0 1.9342 -0.39896 0.436 -5.76586
VAL_201 -8.50427 1.63209 2.83189 -0.29919 0.30957 0.06709 2.86674 -2.42757 -0.01474 -0.05172 -2.4237 -0.22659 0 0 0 0 0 -0.05644 0.04016 0.1741 0 -0.60398 0 1.9342 -0.40993 0.62602 -4.53626
SER_202 -5.16121 0.4349 4.94318 -0.02857 3e-05 0.05155 2.11899 -2.27847 -0.00507 -0.02039 -1.93878 -0.95808 0 0 -0.80537 -0.39086 0 0.00554 0.0044 0.21909 0 -0.35613 0.6 -0.77834 0.03792 0.59544 -3.71023
HIS_D_203 -4.35118 0.33145 4.05064 -0.77559 0.02885 0.87515 1.93444 -1.95212 -0.01003 -0.03393 -1.37795 -0.49843 0 0 0 -0.46934 0 -0.06697 0.04621 0 2.01598 -0.10386 0 -0.45461 -0.04598 0.34196 -0.5153
ASP_204 -5.71403 0.67839 6.60681 -0.22947 0.03004 0.73734 3.5583 -2.85294 -0.00189 -0.01143 -3.58044 -0.8476 0 0 -0.80537 0 0 -0.04516 0.02125 0 1.93936 -0.85287 0 -2.3716 -0.35536 0.60619 -3.49048
VAL_205 -8.57432 1.60105 3.07873 -0.32522 0.22159 0.07346 2.73853 -2.46618 -0 -0 -1.7297 -0.15726 0 0 0 0 0 0.52608 0.01843 0.11387 0 -0.17327 0 1.9342 5.65831 1.70847 4.24676
PRO_206 -5.08716 0.81198 3.67259 -0.06563 0 0.04105 1.32734 -1.66127 -0 -0 -1.44855 0.59178 0 0 -0.49835 0 0 -0.00534 0.03577 0.21192 0 -0.44223 0 -2.4119 5.78724 1.57626 2.43552
GLU_207 -8.73309 1.02589 8.56039 -0.3197 0.10865 0.33492 4.11113 -3.85533 -0.02326 -0.13361 -5.56758 -0.44086 0 0 0 -0.39086 0 0.23772 0.51367 0 3.05935 0.09611 0 -2.7348 0.52603 0.71588 -2.90934
VAL_208 -7.94406 1.30655 3.11395 -0.32915 0.46138 0.07555 2.40803 -2.5506 -0.01832 -0.1023 -1.71208 -0.19874 0 0 0 0 0 -0.05599 0.0163 0.17769 0 -0.1749 0 1.9342 0.36031 0.99844 -2.23373
LEU_209 -6.21428 0.58078 1.37865 -0.48867 0.12262 0.14037 1.62037 -1.7567 -0 -0 -1.61643 0.11895 0 0 0 0 0 -0.03373 0.02346 0.13876 0 -0.05165 0 0.18072 -0.22549 0.8598 -5.22247
SER_210 -4.971 0.48906 4.56642 -0.02802 0 0.02152 2.07307 -2.2709 -0 -0 -1.65368 0.06674 0 0 -0.49835 0 0 -0.02823 0.0641 0.3723 0 0.24194 1.7217 -0.77834 0.30557 0.69527 0.38918
ILE_211 -7.38024 0.98314 1.55605 -0.50099 0.33269 0.09855 1.68649 -1.90681 -0 -0 -0.80676 0.40233 0 0 0 0 0 0.07194 0.03987 1.21882 0 -0.29069 0 0.73287 0.49933 0.9475 -2.31591
ALA_212 -4.79273 0.52212 1.6272 -0.02443 0 0 1.02806 -1.92005 -0.06029 -0.4134 -0.4774 -0.22127 0 0 0 0 0 0.11692 0 0 0 -0.02197 0 1.8394 -0.07973 0.72277 -2.15479
ASP_213 -4.64064 0.18763 6.18776 -0.0984 3e-05 0.28688 3.0667 -2.58819 -0.01511 -0.13883 -4.93298 -0.57777 0 0 -0.81216 -0.60059 0 0.01926 0.00045 0 2.29898 -0.20923 0 -2.3716 -0.26376 0.48577 -4.7158
HIS_214 -5.57415 0.70502 4.18825 -0.41878 0.0081 0.47505 2.08385 -2.44146 -0 -0 -1.87915 -0.14474 0 0 0 0 0 -0.00405 0.0412 0 1.86295 -0.27004 0 -0.45461 -0.21836 0.487 -1.55393
ALA_215 -5.50688 0.75262 2.05597 -0.01782 0 0 2.97168 -2.18633 -0 -0 -2.51657 -0.36681 0 0 0 0 0 -0.01671 0 0 0 -0.4233 0 1.8394 -0.07637 0.33469 -3.15644
TRP_216 -11.1035 1.19945 3.52668 -1.00742 0.09838 0.74774 3.02056 -3.1034 -0 -0 -3.04971 -0.05378 0 0 0 0 0 0.10514 0.09794 0 2.41566 -0.15626 0 1.6906 0.12047 0.40087 -5.05062
ILE_217 -8.96232 1.09469 2.22071 -0.49818 0.37826 0.10658 2.96312 -2.42947 -0 -0 -3.82021 -0.08756 0 0 0 0 0 -0.04405 0.03641 0.37511 0 -0.78262 0 0.73287 -0.1623 0.66232 -8.21664
LEU_218 -8.51411 1.18145 1.09828 -0.49149 0.18551 0.10167 1.49964 -1.97703 -0 -0 -1.83769 0.20078 0 0 0 0 0 0.23851 0.54394 0.48073 0 -0.31509 0 0.18072 -0.348 0.88758 -6.88458
ALA_219 -4.13608 0.47916 3.39529 -0.02221 0 0 2.05103 -2.062 -0 -0 -1.5692 -0.43262 0 0 0 0 0 0.0514 0 0 0 -0.51317 0 1.8394 -0.02364 0.62986 -0.31279
ASP_220 -2.24459 0.37854 2.83968 -0.1299 0.02507 0.43447 0.75612 -1.23856 -0.03971 -0.1633 -1.01265 -1.09949 0 0 0 0 0 -0.0801 0.23741 0 2.7239 -0.58723 0 -2.3716 -0.17548 0.35676 -1.39066
LYS_221 -5.84441 0.44959 5.30543 -0.47307 0.1843 0.29435 1.31857 -2.22411 -0 -0 -1.63278 -0.38752 0 0 0 0 0 0.01015 0.09382 2.55046 0 0.19876 0 -1.5107 -0.05249 0.46698 -1.25268
LYS_222 -5.12754 0.57216 6.94148 -0.31194 0.03392 0.16741 3.9133 -2.92316 -0.03971 -0.1633 -5.4681 0.06575 0 0 0 0 0 0.06965 0.11112 2.16321 0 0.23813 0 -1.5107 0.38371 0.47133 -0.41327
ILE_223 -6.19776 0.7679 0.88751 -0.47574 0.35185 0.09632 0.88469 -1.54132 -0 -0 0.44942 0.22627 0 0 0 0 0 -0.05916 0.07785 0.44276 0 -0.51189 0 0.73287 -0.11279 0.40974 -3.57149
VAL_224 -6.80827 0.92627 2.16763 -0.30351 0.25956 0.06752 1.00329 -2.14825 -0.01619 -0.0821 -0.79076 -0.14289 0 0 0 0 0 -0.0145 0.01034 0.16505 0 -0.43011 0 1.9342 -0.25102 0.49619 -3.95754
ALA_225 -4.79232 0.3619 1.95683 -0.02115 0 0 1.87058 -1.8236 -0.01282 -0.06119 -1.79034 -0.40818 0 0 0 0 0 -0.00415 0 0 0 -0.54578 0 1.8394 0.00146 0.37189 -3.05746
HIS_226 -3.25445 0.60393 1.31684 -0.90747 0.04158 1.25401 0.40021 -1.02207 -0 -0 -0.95613 -0.1248 0 0 0 0 0 0.03264 0.03476 0 2.28735 -0.28318 0 -0.45461 -0.14921 0.21661 -0.964
GLY_227 -3.45999 0.10167 3.40761 -0.0011 0 0 1.98596 -1.88075 -0 -0 -2.14712 -0.32793 0 0 0 0 0 -0.1318 0 0 0 -1.54374 0 0.83697 0.32839 0.20651 -2.62533
SER_228 -4.61825 0.39114 5.03369 -0.02918 0 0.06747 2.76491 -2.59647 -0.00197 -0.0155 -2.68338 -0.35363 0 0 -0.73181 0 0 0.02142 0.00014 0.16164 0 -0.46501 0.60027 -0.77834 0.25236 0.15818 -2.82232
ALA_229 -4.48727 0.26497 2.69213 -0.02253 0 0 1.60058 -1.94602 -0.00291 -0.03229 -1.27862 -0.35895 0 0 0 0 0 -0.07359 0 0 0 -0.39901 0 1.8394 -0.46396 0.1729 -2.4952
GLN_230 -4.03825 0.25927 4.05828 -0.68572 0.38452 1.15051 1.70784 -2.20215 -0.02138 -0.15887 -1.10311 -2.25607 0 0 0 0 0 0.05577 0.07691 0 4.20306 -0.04138 0 -0.18838 -0.30569 0.19999 1.09514
ALA_231 -4.08336 0.1545 3.85886 -0.02292 0 0 1.94219 -2.31628 -0.02138 -0.15887 -0.57501 -0.36698 0 0 -0.73181 0 0 -0.01219 0 0 0 -0.28916 0 1.8394 -0.30062 0.21377 -0.86986
LEU_232 -9.648 1.04791 3.78911 -0.48159 0.19394 0.10446 2.25187 -3.38611 -0.01818 -0.11826 -1.87799 0.23597 0 0 0 0 0 -0.02688 0.01778 0.53917 0 -0.21646 0 0.18072 -0.30364 0.4786 -7.23756
GLN_233 -4.4325 0.21172 4.38958 -0.79887 0.08649 0.83198 2.20195 -2.24288 -0.00241 -0.01817 -2.27597 -0.85715 0 0 0 -0.8507 0 -0.02673 0.00909 0 2.90796 -0.23244 0 -0.18838 -0.22086 0.58489 -0.92339
ALA_234 -3.09014 0.148 3.08113 -0.02772 0.00543 0 1.57579 -1.70538 -0 -0 -2.14328 -0.40802 0 0 -0.43163 0 0 0.10604 0 0 0 0.07825 0 1.8394 -0.49475 0.4421 -1.02479
ASN_235 -6.32754 0.79843 5.9059 -0.27715 0.02387 0.42913 2.98679 -2.9364 -0.01853 -0.12513 -2.62589 -0.41955 0 0 0 0 0 -0.06838 0.01309 0 2.32816 0.0144 0 -0.93687 -0.48333 0.97935 -0.73965
PRO_236 -2.71766 0.36375 1.31343 -0.17238 0.06189 0.11784 0.27871 -0.57521 -0 -0 0.3306 0.1099 0 0 0 0 0 0.02184 0.00043 0.18708 0 -0.89564 0 -2.4119 0.13699 0.8601 -2.99023
ASP_237 -6.20817 0.94038 8.29405 -0.19833 0.03091 0.61896 5.01514 -3.47736 -0.00303 -0.01404 -7.27996 -1.16259 0 0 -0.81298 -1.75051 0 -0.07075 0.00327 0 2.68407 -0.64369 0 -2.3716 0.63034 1.05917 -4.71673
PRO_238 -3.15312 0.50128 3.01899 -0.07003 0 0.04368 1.63186 -1.33235 -0 -0 -1.24567 0.59191 0 0 0 0 0 -0.23995 0.04057 0.22991 0 -0.79831 0 -2.4119 0.51719 1.25645 -1.4195
ARG_239 -6.12842 0.42307 5.80815 -0.70172 0.12879 0.47005 2.90884 -2.8635 -0 -0 -5.16315 0.73517 0 0 -0.81298 -1.75051 0 0.11192 0.09858 1.80276 0 -0.118 0 -1.2888 -0.00046 0.53246 -5.80776
VAL_240 -8.62293 1.47933 3.45683 -0.31435 0.24982 0.06976 2.93858 -2.82762 -0.00888 -0.05391 -2.08999 -0.14236 0 0 0 0 0 0.02545 0.03153 0.10937 0 -0.43415 0 1.9342 -0.1511 0.72013 -3.6303
ARG_241 -6.98932 0.23406 7.76244 -0.42073 0.05267 0.20562 3.33542 -3.55636 -0 -0 -3.08981 0.27762 0 0 -0.43163 0 0 -0.01333 0.13694 2.09546 0 -0.0235 0 -1.2888 -0.06138 0.97753 -0.7971
GLN_242 -3.46277 0.16129 4.4832 -0.80903 0.07621 0.83423 2.03592 -2.13832 -0 -0 -2.52066 -0.74223 0 0 0 0 0 0.05875 0.00322 0 2.86203 -0.05575 0 -0.18838 -0.2057 0.63067 1.02268
PHE_243 -9.44041 0.91302 4.03406 -1.12274 0.1265 0.40725 2.16906 -2.89491 -0.00699 -0.05764 -1.68101 -0.02385 0 0 0 0 0 0.11691 0.20962 0 1.82079 -0.3833 0 1.0402 -0.01943 0.51497 -4.2779
LEU_244 -9.65612 0.9136 2.83277 -0.49453 0.23859 0.11601 2.8289 -2.86519 -0 -0 -2.87952 0.2456 0 0 0 0 0 -0.04459 0.01927 0.32869 0 -0.28089 0 0.18072 -0.09168 0.59001 -8.01836
ASP_245 -4.74208 0.306 6.75714 -0.10636 0.00461 0.32109 2.9864 -3.12315 -0.00932 -0.05658 -3.13907 -0.19189 0 0 0 -0.8507 0 -0.01928 0.03608 0 1.91542 -0.09497 0 -2.3716 -0.28254 0.40839 -2.25239
GLY_246 -2.55745 0.09636 3.29235 -4e-05 0 0 1.24655 -1.67276 -0 -0 -1.60785 -0.42812 0 0 0 0 0 -0.02749 0 0 0 0.41632 0 0.83697 0.05523 0.27885 -0.07109
ILE_247 -6.28313 0.63976 3.88173 -0.64982 0.43501 0.14272 2.29196 -2.32847 -0 -0 -1.17275 0.25036 0 0 0 0 0 0.08135 0.00698 0.64742 0 -0.51395 0 0.73287 0.21528 0.42127 -1.20142
ALA_248 -3.64974 0.18925 2.77025 -0.02307 0 0 1.51011 -1.74895 -0.01612 -0.15491 -0.69319 -0.34508 0 0 0 0 0 -0.05395 0 0 0 -0.39422 0 1.8394 -0.27355 0.45843 -0.58534
ASP_249 -2.16076 0.11903 3.00205 -0.12071 0.03909 0.37579 1.07744 -1.38529 -9e-05 -0.00038 -1.72363 -0.26536 0 0 0 0 0 0.03462 0.004 0 2.53394 -0.45555 0 -2.3716 -0.5472 0.23863 -1.60599
GLY_250 -2.1092 0.29417 2.82524 -0.00021 0 0 1.50257 -1.40264 -0.0137 -0.15113 -1.50163 -0.16588 0 0 0 0 0 0.09019 0 0 0 -0.79692 0 0.83697 -0.45415 0.61986 -0.42647
PRO_251 -1.19328 0.20869 0.66394 -0.17481 0.06446 0.12148 0.20625 -0.31822 -0 -0 0.08573 0.05285 0 0 0 0 0 0.05831 0.00633 0.18184 0 -0.85611 0 -2.4119 0.07925 0.67815 -2.54706
VAL_252 -2.97705 0.4805 1.3609 -0.28105 0.16275 0.05783 1.06256 -0.98625 -0.00466 -0.05424 -1.31473 0.04726 0 0 0 0 0 -0.07746 0.00154 0.05765 0 -0.43327 0 1.9342 0.01787 0.96869 0.02303
PRO_253 -3.22022 0.63351 2.4105 -0.11874 0.00504 0.08757 1.53072 -1.13295 -0 -0 -0.82017 0.23678 0 0 0 0 0 -0.108 0.0311 0.12241 0 -0.98116 0 -2.4119 -0.64821 1.17407 -3.20965
PHE_254 -3.33075 0.28873 2.06419 -0.99149 0.16586 0.39532 0.49663 -1.18176 -0 -0 0.37222 -0.40891 0 0 0 0 0 -0.242 0.00368 0 2.18042 0.45705 0 1.0402 -0.09702 0.57338 1.78575
ARG_255 -4.27479 0.62461 2.29148 -0.62924 0.10773 0.40086 0.60584 -1.28418 -0.00015 -0.00385 0.06082 0.14429 0 0 0 0 0 -0.06422 0.00791 2.09051 0 -0.17397 0 -1.2888 0.00161 0.30201 -1.08152
TYR_256 -9.21499 1.36657 4.41064 -0.94406 0.20528 0.3535 2.46749 -2.82215 -0.03889 -0.29116 -1.63376 -0.53593 0 0 -0.72263 0 0 0.11262 0.09564 0 2.73789 -0.16301 0.42361 1.2797 0.12514 1.01897 -1.76954
PRO_257 -3.7328 0.52963 3.25378 -0.13063 0.00235 0.09547 1.49549 -1.36671 -0.00822 -0.07162 -1.9708 0.2045 0 0 0 0 0 -0.05109 0.0214 0.22136 0 -0.97369 0 -2.4119 -0.03278 1.21896 -3.70728
ALA_258 -1.25042 0.16827 1.34092 -0.02483 0.00012 0 0.42925 -0.68795 -0 -0 0.23756 -0.2531 0 0 0 0 0 -0.06355 0 0 0 0.02899 0 1.8394 -0.84317 0.36766 1.28915
GLY_259 -2.55707 0.1108 2.89925 -5e-05 0 0 1.28494 -1.49603 -0.03033 -0.25797 -1.67374 -0.39448 0 0 0 0 0 -0.17939 0 0 0 -1.44796 0 0.83697 -0.98453 0.20476 -3.68483
ASP_260 -5.97382 0.94885 6.25415 -0.16989 0.06362 0.54162 2.52569 -2.84797 -0.02046 -0.26345 -2.41294 -1.56939 0 0 -0.72263 0 0 0.04071 0.04463 0 2.89679 -0.52444 0 -2.3716 -0.62055 0.61647 -3.56461
TYR_261 -7.44401 0.84155 4.30741 -0.56484 0.02258 0.31407 2.01838 -2.7854 -0.00865 -0.128 -0.69839 -0.39484 0 0 0 0 0 0.02126 0.00347 0 1.89659 0.47509 0.0095 1.2797 0.39919 0.90308 0.46774
HIS_262 -8.71421 0.81577 7.09776 -0.46529 0.19494 0.46996 3.16795 -3.71886 -0 -0 -3.11967 -0.49322 0 0 0 0 0 0.2689 0.02053 0 3.08151 -0.12014 0 -0.45461 0.19586 0.79332 -0.9795
ALA_263 -2.44457 0.35209 2.83173 -0.02503 0.0002 0 1.09087 -1.41629 -0.00051 -0.00182 0.04731 -0.42007 0 0 0 0 0 -0.0674 0 0 0 -0.11128 0 1.8394 -0.63325 0.44418 1.48555
ASP_264 -3.94923 0.42784 5.00792 -0.11597 0.01959 0.3596 1.46971 -2.03611 -0.0108 -0.13007 -3.24831 -0.24342 0 0 0 -0.23231 0 -0.06074 0.01174 0 2.41254 -0.29264 0 -2.3716 -0.72391 0.17284 -3.53334
LEU_265 -8.57345 1.27702 3.67729 -0.4946 0.21084 0.10349 2.22746 -2.57118 -0 -0 -1.83008 0.20461 0 0 0 0 0 0.08554 0.02488 0.66662 0 -0.18559 0 0.18072 -0.02984 0.466 -4.56028
LEU_266 -3.76581 0.74242 3.72561 -0.4955 0.25711 0.1263 1.79441 -1.76145 -0 -0 -0.37168 0.28254 0 0 0 0 0 0.13938 0.07118 0.28541 0 -0.28303 0 0.18072 1.38398 1.54049 3.8521
PRO_267 -2.8935 0.76654 2.29135 -0.07934 0 0.04778 0.57267 -0.91726 -0 -0 -0.099 0.5948 0 0 0 0 0 -0.13455 0.00428 0.46159 0 -0.52678 0 -2.4119 0.88426 1.41305 -0.02602
GLY_268 -1.28851 0.24637 1.78234 -6e-05 0 0 0.94913 -0.83585 -0.01511 -0.13883 -1.12365 -0.37271 0 0 0 0 0 -0.11759 0 0 0 0.28098 0 0.83697 -0.21109 0.43377 0.42613
SER:CtermProteinFull_269 -1.61047 0.0707 2.69636 -0.0437 0.00248 0.11058 1.2619 -1.098 -0.0158 -0.1452 -1.69994 1.07111 0 0 0 -0.60059 0 0 0.00818 0.33834 0 0 1.7245 -0.77834 -0.03213 0.51991 1.77989
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 350 DOMAINID 523 MODEL 5 T0993s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 411.443 tmscore: 0.84672 2oljA_206 prob: 100 ident: 29.92
ATOM      1  N   MET A   1     -18.061  16.332  -3.831  1.00  3.890          N  
ATOM      2  CA  MET A   1     -17.568  15.582  -2.685  1.00  3.890          C  
ATOM      3  C   MET A   1     -16.036  15.630  -2.633  1.00  3.890          C  
ATOM      4  O   MET A   1     -15.455  16.717  -2.519  1.00  3.890          O  
ATOM      5  CB  MET A   1     -18.114  14.154  -2.728  1.00  5.450          C  
ATOM      6  CG  MET A   1     -19.638  14.035  -2.508  1.00  5.450          C  
ATOM      7  SD  MET A   1     -20.164  14.582  -0.872  1.00  5.450          S  
ATOM      8  CE  MET A   1     -19.560  13.246   0.182  1.00  5.450          C  
ATOM      9 1H   MET A   1     -19.057  16.213  -3.936  1.00  4.670          H  
ATOM     10 2H   MET A   1     -17.841  17.313  -3.725  1.00  4.670          H  
ATOM     11 3H   MET A   1     -17.578  15.960  -4.645  1.00  4.670          H  
ATOM     12  HA  MET A   1     -17.936  16.059  -1.778  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -17.880  13.704  -3.696  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -17.627  13.552  -1.970  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -20.171  14.620  -3.253  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -19.948  13.002  -2.623  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -19.824  13.448   1.220  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -20.024  12.306  -0.114  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -18.481  13.150   0.105  1.00  6.540          H  
ATOM     20  N   GLU A   2     -15.377  14.475  -2.751  1.00  3.890          N  
ATOM     21  CA  GLU A   2     -13.920  14.380  -2.637  1.00  3.890          C  
ATOM     22  C   GLU A   2     -13.123  15.187  -3.664  1.00  3.890          C  
ATOM     23  O   GLU A   2     -11.941  15.456  -3.461  1.00  3.890          O  
ATOM     24  CB  GLU A   2     -13.487  12.920  -2.682  1.00  5.450          C  
ATOM     25  CG  GLU A   2     -14.006  12.092  -1.507  1.00  5.450          C  
ATOM     26  CD  GLU A   2     -15.385  11.561  -1.735  1.00  5.450          C  
ATOM     27  OE1 GLU A   2     -15.922  11.791  -2.796  1.00  5.450          O  
ATOM     28  OE2 GLU A   2     -15.927  10.934  -0.858  1.00  5.450          O  
ATOM     29  H   GLU A   2     -15.883  13.593  -2.886  1.00  4.670          H  
ATOM     30  HA  GLU A   2     -13.654  14.756  -1.652  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -13.834  12.463  -3.610  1.00  6.540          H  
ATOM     32 2HB  GLU A   2     -12.398  12.864  -2.676  1.00  6.540          H  
ATOM     33 1HG  GLU A   2     -13.328  11.257  -1.333  1.00  6.540          H  
ATOM     34 2HG  GLU A   2     -14.009  12.717  -0.615  1.00  6.540          H  
ATOM     35  N   GLN A   3     -13.743  15.572  -4.777  1.00  3.890          N  
ATOM     36  CA  GLN A   3     -13.065  16.325  -5.827  1.00  3.890          C  
ATOM     37  C   GLN A   3     -12.521  17.662  -5.308  1.00  3.890          C  
ATOM     38  O   GLN A   3     -11.608  18.240  -5.898  1.00  3.890          O  
ATOM     39  CB  GLN A   3     -14.026  16.618  -6.982  1.00  5.450          C  
ATOM     40  CG  GLN A   3     -14.605  15.382  -7.648  1.00  5.450          C  
ATOM     41  CD  GLN A   3     -15.914  14.945  -6.964  1.00  5.450          C  
ATOM     42  OE1 GLN A   3     -16.214  15.403  -5.836  1.00  5.450          O  
ATOM     43  NE2 GLN A   3     -16.669  14.077  -7.621  1.00  5.450          N  
ATOM     44  H   GLN A   3     -14.725  15.343  -4.900  1.00  4.670          H  
ATOM     45  HA  GLN A   3     -12.227  15.733  -6.193  1.00  4.670          H  
ATOM     46 1HB  GLN A   3     -14.847  17.238  -6.622  1.00  6.540          H  
ATOM     47 2HB  GLN A   3     -13.502  17.192  -7.745  1.00  6.540          H  
ATOM     48 1HG  GLN A   3     -14.815  15.602  -8.695  1.00  6.540          H  
ATOM     49 2HG  GLN A   3     -13.884  14.567  -7.570  1.00  6.540          H  
ATOM     50 1HE2 GLN A   3     -17.528  13.750  -7.226  1.00  6.540          H  
ATOM     51 2HE2 GLN A   3     -16.379  13.740  -8.519  1.00  6.540          H  
ATOM     52  N   SER A   4     -13.104  18.161  -4.213  1.00  3.890          N  
ATOM     53  CA  SER A   4     -12.724  19.429  -3.610  1.00  3.650          C  
ATOM     54  C   SER A   4     -11.635  19.296  -2.545  1.00  3.070          C  
ATOM     55  O   SER A   4     -11.234  20.295  -1.940  1.00  2.970          O  
ATOM     56  CB  SER A   4     -13.939  20.089  -2.980  1.00  5.210          C  
ATOM     57  OG  SER A   4     -14.906  20.427  -3.945  1.00  5.210          O  
ATOM     58  H   SER A   4     -13.858  17.631  -3.768  1.00  4.670          H  
ATOM     59  HA  SER A   4     -12.347  20.078  -4.400  1.00  4.380          H  
ATOM     60 1HB  SER A   4     -14.376  19.402  -2.252  1.00  6.250          H  
ATOM     61 2HB  SER A   4     -13.630  20.982  -2.442  1.00  6.250          H  
ATOM     62  HG  SER A   4     -15.617  20.855  -3.463  1.00  6.250          H  
ATOM     63  N   VAL A   5     -11.181  18.077  -2.265  1.00  3.030          N  
ATOM     64  CA  VAL A   5     -10.183  17.890  -1.225  1.00  2.670          C  
ATOM     65  C   VAL A   5      -8.763  18.078  -1.750  1.00  1.770          C  
ATOM     66  O   VAL A   5      -8.320  17.393  -2.668  1.00  2.140          O  
ATOM     67  CB  VAL A   5     -10.352  16.484  -0.599  1.00  3.880          C  
ATOM     68  CG1 VAL A   5      -9.262  16.202   0.466  1.00  3.880          C  
ATOM     69  CG2 VAL A   5     -11.741  16.398   0.031  1.00  3.880          C  
ATOM     70  H   VAL A   5     -11.514  17.269  -2.799  1.00  3.640          H  
ATOM     71  HA  VAL A   5     -10.360  18.631  -0.446  1.00  3.200          H  
ATOM     72  HB  VAL A   5     -10.260  15.732  -1.385  1.00  4.660          H  
ATOM     73 1HG1 VAL A   5      -9.404  15.206   0.888  1.00  4.660          H  
ATOM     74 2HG1 VAL A   5      -8.283  16.249   0.011  1.00  4.660          H  
ATOM     75 3HG1 VAL A   5      -9.320  16.937   1.268  1.00  4.660          H  
ATOM     76 1HG2 VAL A   5     -11.886  15.408   0.454  1.00  4.660          H  
ATOM     77 2HG2 VAL A   5     -11.829  17.148   0.815  1.00  4.660          H  
ATOM     78 3HG2 VAL A   5     -12.498  16.583  -0.727  1.00  4.660          H  
ATOM     79  N   ALA A   6      -8.039  19.009  -1.133  1.00  1.040          N  
ATOM     80  CA  ALA A   6      -6.652  19.289  -1.492  1.00  0.520          C  
ATOM     81  C   ALA A   6      -5.809  18.064  -1.205  1.00  0.400          C  
ATOM     82  O   ALA A   6      -6.107  17.349  -0.250  1.00  0.480          O  
ATOM     83  CB  ALA A   6      -6.120  20.469  -0.702  1.00  0.940          C  
ATOM     84  H   ALA A   6      -8.484  19.545  -0.402  1.00  1.250          H  
ATOM     85  HA  ALA A   6      -6.605  19.503  -2.558  1.00  0.620          H  
ATOM     86 1HB  ALA A   6      -5.084  20.658  -0.989  1.00  1.120          H  
ATOM     87 2HB  ALA A   6      -6.726  21.351  -0.916  1.00  1.120          H  
ATOM     88 3HB  ALA A   6      -6.166  20.243   0.361  1.00  1.120          H  
ATOM     89  N   ASN A   7      -4.769  17.823  -2.002  1.00  0.340          N  
ATOM     90  CA  ASN A   7      -3.894  16.680  -1.752  1.00  0.380          C  
ATOM     91  C   ASN A   7      -2.750  17.028  -0.828  1.00  0.420          C  
ATOM     92  O   ASN A   7      -2.267  18.164  -0.816  1.00  0.700          O  
ATOM     93  CB  ASN A   7      -3.361  16.117  -3.053  1.00  0.520          C  
ATOM     94  CG  ASN A   7      -4.439  15.512  -3.908  1.00  0.520          C  
ATOM     95  OD1 ASN A   7      -5.262  14.706  -3.468  1.00  0.520          O  
ATOM     96  ND2 ASN A   7      -4.452  15.902  -5.155  1.00  0.520          N  
ATOM     97  H   ASN A   7      -4.584  18.439  -2.782  1.00  0.410          H  
ATOM     98  HA  ASN A   7      -4.453  15.914  -1.249  1.00  0.460          H  
ATOM     99 1HB  ASN A   7      -2.860  16.904  -3.616  1.00  0.620          H  
ATOM    100 2HB  ASN A   7      -2.613  15.346  -2.833  1.00  0.620          H  
ATOM    101 1HD2 ASN A   7      -5.145  15.543  -5.782  1.00  0.620          H  
ATOM    102 2HD2 ASN A   7      -3.768  16.553  -5.488  1.00  0.620          H  
ATOM    103  N   LEU A   8      -2.298  16.031  -0.072  1.00  0.300          N  
ATOM    104  CA  LEU A   8      -1.144  16.211   0.794  1.00  0.280          C  
ATOM    105  C   LEU A   8       0.068  15.473   0.246  1.00  0.230          C  
ATOM    106  O   LEU A   8       1.197  15.975   0.292  1.00  0.240          O  
ATOM    107  CB  LEU A   8      -1.442  15.730   2.213  1.00  0.400          C  
ATOM    108  CG  LEU A   8      -0.278  15.873   3.243  1.00  0.400          C  
ATOM    109  CD1 LEU A   8       0.108  17.347   3.448  1.00  0.400          C  
ATOM    110  CD2 LEU A   8      -0.709  15.260   4.529  1.00  0.400          C  
ATOM    111  H   LEU A   8      -2.760  15.117  -0.127  1.00  0.360          H  
ATOM    112  HA  LEU A   8      -0.919  17.273   0.826  1.00  0.340          H  
ATOM    113 1HB  LEU A   8      -2.298  16.284   2.592  1.00  0.480          H  
ATOM    114 2HB  LEU A   8      -1.717  14.682   2.160  1.00  0.480          H  
ATOM    115  HG  LEU A   8       0.593  15.350   2.872  1.00  0.480          H  
ATOM    116 1HD1 LEU A   8       0.915  17.425   4.171  1.00  0.480          H  
ATOM    117 2HD1 LEU A   8       0.436  17.789   2.519  1.00  0.480          H  
ATOM    118 3HD1 LEU A   8      -0.742  17.880   3.815  1.00  0.480          H  
ATOM    119 1HD2 LEU A   8       0.074  15.321   5.263  1.00  0.480          H  
ATOM    120 2HD2 LEU A   8      -1.594  15.776   4.905  1.00  0.480          H  
ATOM    121 3HD2 LEU A   8      -0.931  14.238   4.338  1.00  0.480          H  
ATOM    122  N   VAL A   9      -0.155  14.258  -0.260  1.00  0.210          N  
ATOM    123  CA  VAL A   9       0.956  13.451  -0.761  1.00  0.210          C  
ATOM    124  C   VAL A   9       0.806  13.307  -2.270  1.00  0.200          C  
ATOM    125  O   VAL A   9      -0.270  12.964  -2.774  1.00  0.230          O  
ATOM    126  CB  VAL A   9       0.992  12.054  -0.103  1.00  0.290          C  
ATOM    127  CG1 VAL A   9       2.167  11.225  -0.633  1.00  0.290          C  
ATOM    128  CG2 VAL A   9       1.027  12.196   1.425  1.00  0.290          C  
ATOM    129  H   VAL A   9      -1.112  13.898  -0.292  1.00  0.250          H  
ATOM    130  HA  VAL A   9       1.900  13.962  -0.553  1.00  0.250          H  
ATOM    131  HB  VAL A   9       0.148  11.534  -0.396  1.00  0.350          H  
ATOM    132 1HG1 VAL A   9       2.134  10.240  -0.176  1.00  0.350          H  
ATOM    133 2HG1 VAL A   9       2.098  11.114  -1.716  1.00  0.350          H  
ATOM    134 3HG1 VAL A   9       3.110  11.719  -0.377  1.00  0.350          H  
ATOM    135 1HG2 VAL A   9       1.022  11.204   1.875  1.00  0.350          H  
ATOM    136 2HG2 VAL A   9       1.927  12.729   1.717  1.00  0.350          H  
ATOM    137 3HG2 VAL A   9       0.153  12.750   1.767  1.00  0.350          H  
ATOM    138  N   ASP A  10       1.880  13.599  -3.001  1.00  0.230          N  
ATOM    139  CA  ASP A  10       1.837  13.495  -4.464  1.00  0.250          C  
ATOM    140  C   ASP A  10       3.167  13.003  -5.052  1.00  0.240          C  
ATOM    141  O   ASP A  10       4.155  13.735  -5.144  1.00  0.280          O  
ATOM    142  CB  ASP A  10       1.374  14.842  -5.078  1.00  0.340          C  
ATOM    143  CG  ASP A  10       1.210  14.833  -6.636  1.00  0.340          C  
ATOM    144  OD1 ASP A  10       2.012  14.220  -7.280  1.00  0.340          O  
ATOM    145  OD2 ASP A  10       0.281  15.433  -7.156  1.00  0.340          O  
ATOM    146  H   ASP A  10       2.735  13.879  -2.507  1.00  0.280          H  
ATOM    147  HA  ASP A  10       1.084  12.752  -4.727  1.00  0.300          H  
ATOM    148 1HB  ASP A  10       0.412  15.112  -4.640  1.00  0.410          H  
ATOM    149 2HB  ASP A  10       2.079  15.620  -4.808  1.00  0.410          H  
ATOM    150  N   MET A  11       3.183  11.723  -5.409  1.00  0.260          N  
ATOM    151  CA  MET A  11       4.350  11.045  -5.957  1.00  0.260          C  
ATOM    152  C   MET A  11       4.214  10.864  -7.461  1.00  0.230          C  
ATOM    153  O   MET A  11       3.142  10.477  -7.945  1.00  0.270          O  
ATOM    154  CB  MET A  11       4.516   9.702  -5.274  1.00  0.360          C  
ATOM    155  CG  MET A  11       5.688   8.898  -5.774  1.00  0.360          C  
ATOM    156  SD  MET A  11       5.936   7.361  -4.881  1.00  0.360          S  
ATOM    157  CE  MET A  11       4.607   6.484  -5.649  1.00  0.360          C  
ATOM    158  H   MET A  11       2.312  11.201  -5.287  1.00  0.310          H  
ATOM    159  HA  MET A  11       5.229  11.658  -5.781  1.00  0.310          H  
ATOM    160 1HB  MET A  11       4.657   9.860  -4.206  1.00  0.440          H  
ATOM    161 2HB  MET A  11       3.607   9.154  -5.398  1.00  0.440          H  
ATOM    162 1HG  MET A  11       5.533   8.639  -6.825  1.00  0.440          H  
ATOM    163 2HG  MET A  11       6.560   9.505  -5.720  1.00  0.440          H  
ATOM    164 1HE  MET A  11       4.504   5.491  -5.268  1.00  0.440          H  
ATOM    165 2HE  MET A  11       3.743   6.985  -5.477  1.00  0.440          H  
ATOM    166 3HE  MET A  11       4.770   6.451  -6.697  1.00  0.440          H  
ATOM    167  N   ARG A  12       5.301  11.116  -8.203  1.00  0.190          N  
ATOM    168  CA  ARG A  12       5.278  10.937  -9.652  1.00  0.250          C  
ATOM    169  C   ARG A  12       6.536  10.283 -10.232  1.00  0.240          C  
ATOM    170  O   ARG A  12       7.672  10.695  -9.949  1.00  0.260          O  
ATOM    171  CB  ARG A  12       5.135  12.294 -10.344  1.00  0.330          C  
ATOM    172  CG  ARG A  12       3.910  13.139  -9.952  1.00  0.330          C  
ATOM    173  CD  ARG A  12       2.633  12.677 -10.547  1.00  0.330          C  
ATOM    174  NE  ARG A  12       1.520  13.426  -9.976  1.00  0.330          N  
ATOM    175  CZ  ARG A  12       0.261  13.493 -10.458  1.00  0.330          C  
ATOM    176  NH1 ARG A  12      -0.078  12.861 -11.577  1.00  0.330          N  
ATOM    177  NH2 ARG A  12      -0.637  14.211  -9.791  1.00  0.330          N  
ATOM    178  H   ARG A  12       6.152  11.439  -7.734  1.00  0.230          H  
ATOM    179  HA  ARG A  12       4.429  10.309  -9.904  1.00  0.300          H  
ATOM    180 1HB  ARG A  12       6.022  12.894 -10.139  1.00  0.390          H  
ATOM    181 2HB  ARG A  12       5.093  12.137 -11.425  1.00  0.390          H  
ATOM    182 1HG  ARG A  12       3.786  13.165  -8.873  1.00  0.390          H  
ATOM    183 2HG  ARG A  12       4.069  14.158 -10.298  1.00  0.390          H  
ATOM    184 1HD  ARG A  12       2.652  12.835 -11.622  1.00  0.390          H  
ATOM    185 2HD  ARG A  12       2.483  11.622 -10.326  1.00  0.390          H  
ATOM    186  HE  ARG A  12       1.708  13.916  -9.076  1.00  0.390          H  
ATOM    187 1HH1 ARG A  12       0.607  12.318 -12.080  1.00  0.390          H  
ATOM    188 2HH1 ARG A  12      -1.024  12.922 -11.926  1.00  0.390          H  
ATOM    189 1HH2 ARG A  12      -0.350  14.701  -8.912  1.00  0.390          H  
ATOM    190 2HH2 ARG A  12      -1.583  14.283 -10.117  1.00  0.390          H  
ATOM    191  N   ASP A  13       6.319   9.304 -11.113  1.00  0.250          N  
ATOM    192  CA  ASP A  13       7.367   8.638 -11.892  1.00  0.280          C  
ATOM    193  C   ASP A  13       8.571   8.151 -11.080  1.00  0.260          C  
ATOM    194  O   ASP A  13       9.727   8.322 -11.498  1.00  0.290          O  
ATOM    195  CB  ASP A  13       7.838   9.555 -13.014  1.00  0.380          C  
ATOM    196  CG  ASP A  13       6.697   9.897 -13.987  1.00  0.380          C  
ATOM    197  OD1 ASP A  13       5.767   9.121 -14.103  1.00  0.380          O  
ATOM    198  OD2 ASP A  13       6.760  10.937 -14.600  1.00  0.380          O  
ATOM    199  H   ASP A  13       5.354   9.006 -11.272  1.00  0.300          H  
ATOM    200  HA  ASP A  13       6.908   7.767 -12.357  1.00  0.340          H  
ATOM    201 1HB  ASP A  13       8.245  10.476 -12.594  1.00  0.460          H  
ATOM    202 2HB  ASP A  13       8.639   9.063 -13.573  1.00  0.460          H  
ATOM    203  N   VAL A  14       8.314   7.545  -9.929  1.00  0.230          N  
ATOM    204  CA  VAL A  14       9.384   7.079  -9.079  1.00  0.250          C  
ATOM    205  C   VAL A  14       9.986   5.722  -9.396  1.00  0.240          C  
ATOM    206  O   VAL A  14       9.313   4.716  -9.633  1.00  0.240          O  
ATOM    207  CB  VAL A  14       8.956   7.168  -7.599  1.00  0.340          C  
ATOM    208  CG1 VAL A  14       9.995   6.518  -6.667  1.00  0.340          C  
ATOM    209  CG2 VAL A  14       8.856   8.644  -7.244  1.00  0.340          C  
ATOM    210  H   VAL A  14       7.345   7.401  -9.633  1.00  0.280          H  
ATOM    211  HA  VAL A  14      10.177   7.797  -9.185  1.00  0.300          H  
ATOM    212  HB  VAL A  14       8.000   6.691  -7.455  1.00  0.410          H  
ATOM    213 1HG1 VAL A  14       9.670   6.638  -5.634  1.00  0.410          H  
ATOM    214 2HG1 VAL A  14      10.091   5.453  -6.885  1.00  0.410          H  
ATOM    215 3HG1 VAL A  14      10.952   7.006  -6.810  1.00  0.410          H  
ATOM    216 1HG2 VAL A  14       8.574   8.735  -6.215  1.00  0.410          H  
ATOM    217 2HG2 VAL A  14       9.825   9.117  -7.391  1.00  0.410          H  
ATOM    218 3HG2 VAL A  14       8.118   9.134  -7.875  1.00  0.410          H  
ATOM    219  N   SER A  15      11.298   5.712  -9.423  1.00  0.260          N  
ATOM    220  CA  SER A  15      12.030   4.490  -9.646  1.00  0.260          C  
ATOM    221  C   SER A  15      13.013   4.377  -8.499  1.00  0.260          C  
ATOM    222  O   SER A  15      13.481   5.395  -7.941  1.00  0.270          O  
ATOM    223  CB  SER A  15      12.726   4.469 -10.991  1.00  0.360          C  
ATOM    224  OG  SER A  15      11.798   4.595 -12.057  1.00  0.360          O  
ATOM    225  H   SER A  15      11.782   6.595  -9.245  1.00  0.310          H  
ATOM    226  HA  SER A  15      11.347   3.643  -9.599  1.00  0.310          H  
ATOM    227 1HB  SER A  15      13.460   5.234 -11.037  1.00  0.440          H  
ATOM    228 2HB  SER A  15      13.251   3.520 -11.092  1.00  0.440          H  
ATOM    229  HG  SER A  15      12.324   4.588 -12.865  1.00  0.440          H  
ATOM    230  N   PHE A  16      13.293   3.144  -8.126  1.00  0.260          N  
ATOM    231  CA  PHE A  16      14.212   2.876  -7.037  1.00  0.260          C  
ATOM    232  C   PHE A  16      14.729   1.452  -7.040  1.00  0.270          C  
ATOM    233  O   PHE A  16      13.945   0.498  -7.177  1.00  0.280          O  
ATOM    234  CB  PHE A  16      13.546   3.223  -5.716  1.00  0.360          C  
ATOM    235  CG  PHE A  16      14.317   2.874  -4.538  1.00  0.360          C  
ATOM    236  CD1 PHE A  16      15.405   3.616  -4.143  1.00  0.360          C  
ATOM    237  CD2 PHE A  16      13.937   1.782  -3.784  1.00  0.360          C  
ATOM    238  CE1 PHE A  16      16.099   3.272  -3.029  1.00  0.360          C  
ATOM    239  CE2 PHE A  16      14.630   1.445  -2.672  1.00  0.360          C  
ATOM    240  CZ  PHE A  16      15.714   2.184  -2.290  1.00  0.360          C  
ATOM    241  H   PHE A  16      12.879   2.374  -8.664  1.00  0.310          H  
ATOM    242  HA  PHE A  16      15.072   3.533  -7.155  1.00  0.310          H  
ATOM    243 1HB  PHE A  16      13.339   4.289  -5.674  1.00  0.440          H  
ATOM    244 2HB  PHE A  16      12.634   2.731  -5.656  1.00  0.440          H  
ATOM    245  HD1 PHE A  16      15.724   4.483  -4.723  1.00  0.440          H  
ATOM    246  HD2 PHE A  16      13.073   1.191  -4.089  1.00  0.440          H  
ATOM    247  HE1 PHE A  16      16.961   3.872  -2.729  1.00  0.440          H  
ATOM    248  HE2 PHE A  16      14.329   0.592  -2.085  1.00  0.440          H  
ATOM    249  HZ  PHE A  16      16.272   1.915  -1.398  1.00  0.440          H  
ATOM    250  N   THR A  17      16.047   1.325  -6.876  1.00  0.280          N  
ATOM    251  CA  THR A  17      16.757   0.044  -6.827  1.00  0.300          C  
ATOM    252  C   THR A  17      17.512  -0.187  -5.518  1.00  0.300          C  
ATOM    253  O   THR A  17      18.110   0.728  -4.951  1.00  0.310          O  
ATOM    254  CB  THR A  17      17.743  -0.047  -8.022  1.00  0.410          C  
ATOM    255  OG1 THR A  17      16.998   0.022  -9.245  1.00  0.410          O  
ATOM    256  CG2 THR A  17      18.557  -1.338  -8.004  1.00  0.410          C  
ATOM    257  H   THR A  17      16.607   2.194  -6.816  1.00  0.340          H  
ATOM    258  HA  THR A  17      16.026  -0.754  -6.909  1.00  0.360          H  
ATOM    259  HB  THR A  17      18.428   0.802  -7.978  1.00  0.490          H  
ATOM    260  HG1 THR A  17      16.618   0.904  -9.313  1.00  0.490          H  
ATOM    261 1HG2 THR A  17      19.227  -1.355  -8.859  1.00  0.490          H  
ATOM    262 2HG2 THR A  17      19.153  -1.406  -7.101  1.00  0.490          H  
ATOM    263 3HG2 THR A  17      17.914  -2.166  -8.060  1.00  0.490          H  
ATOM    264  N   ARG A  18      17.487  -1.431  -5.037  1.00  0.310          N  
ATOM    265  CA  ARG A  18      18.243  -1.804  -3.849  1.00  0.330          C  
ATOM    266  C   ARG A  18      19.343  -2.787  -4.224  1.00  0.430          C  
ATOM    267  O   ARG A  18      19.082  -3.962  -4.502  1.00  0.880          O  
ATOM    268  CB  ARG A  18      17.363  -2.437  -2.788  1.00  0.450          C  
ATOM    269  CG  ARG A  18      16.336  -1.522  -2.201  1.00  0.450          C  
ATOM    270  CD  ARG A  18      15.665  -2.117  -1.009  1.00  0.450          C  
ATOM    271  NE  ARG A  18      14.877  -3.300  -1.342  1.00  0.450          N  
ATOM    272  CZ  ARG A  18      14.377  -4.184  -0.445  1.00  0.450          C  
ATOM    273  NH1 ARG A  18      14.586  -4.020   0.845  1.00  0.450          N  
ATOM    274  NH2 ARG A  18      13.673  -5.225  -0.865  1.00  0.450          N  
ATOM    275  H   ARG A  18      16.979  -2.153  -5.558  1.00  0.370          H  
ATOM    276  HA  ARG A  18      18.704  -0.910  -3.429  1.00  0.400          H  
ATOM    277 1HB  ARG A  18      16.842  -3.292  -3.218  1.00  0.540          H  
ATOM    278 2HB  ARG A  18      17.985  -2.807  -1.974  1.00  0.540          H  
ATOM    279 1HG  ARG A  18      16.826  -0.601  -1.897  1.00  0.540          H  
ATOM    280 2HG  ARG A  18      15.595  -1.304  -2.958  1.00  0.540          H  
ATOM    281 1HD  ARG A  18      16.424  -2.399  -0.283  1.00  0.540          H  
ATOM    282 2HD  ARG A  18      14.998  -1.374  -0.573  1.00  0.540          H  
ATOM    283  HE  ARG A  18      14.688  -3.470  -2.320  1.00  0.540          H  
ATOM    284 1HH1 ARG A  18      15.120  -3.233   1.180  1.00  0.540          H  
ATOM    285 2HH1 ARG A  18      14.209  -4.684   1.507  1.00  0.540          H  
ATOM    286 1HH2 ARG A  18      13.507  -5.365  -1.850  1.00  0.540          H  
ATOM    287 2HH2 ARG A  18      13.300  -5.886  -0.197  1.00  0.540          H  
ATOM    288  N   GLY A  19      20.590  -2.337  -4.195  1.00  0.680          N  
ATOM    289  CA  GLY A  19      21.666  -3.205  -4.647  1.00  0.810          C  
ATOM    290  C   GLY A  19      21.469  -3.494  -6.128  1.00  0.760          C  
ATOM    291  O   GLY A  19      21.455  -2.574  -6.944  1.00  1.120          O  
ATOM    292  H   GLY A  19      20.778  -1.381  -3.922  1.00  0.820          H  
ATOM    293 1HA  GLY A  19      22.630  -2.723  -4.483  1.00  0.970          H  
ATOM    294 2HA  GLY A  19      21.659  -4.135  -4.078  1.00  0.970          H  
ATOM    295  N   ASN A  20      21.368  -4.765  -6.499  1.00  0.890          N  
ATOM    296  CA  ASN A  20      21.177  -5.108  -7.898  1.00  1.010          C  
ATOM    297  C   ASN A  20      19.727  -5.478  -8.240  1.00  0.840          C  
ATOM    298  O   ASN A  20      19.467  -6.022  -9.316  1.00  1.000          O  
ATOM    299  CB  ASN A  20      22.130  -6.217  -8.285  1.00  1.370          C  
ATOM    300  CG  ASN A  20      21.872  -7.468  -7.514  1.00  1.370          C  
ATOM    301  OD1 ASN A  20      21.340  -7.409  -6.391  1.00  1.370          O  
ATOM    302  ND2 ASN A  20      22.235  -8.595  -8.072  1.00  1.370          N  
ATOM    303  H   ASN A  20      21.390  -5.511  -5.807  1.00  1.070          H  
ATOM    304  HA  ASN A  20      21.425  -4.233  -8.500  1.00  1.210          H  
ATOM    305 1HB  ASN A  20      22.027  -6.431  -9.349  1.00  1.640          H  
ATOM    306 2HB  ASN A  20      23.157  -5.897  -8.111  1.00  1.640          H  
ATOM    307 1HD2 ASN A  20      22.085  -9.461  -7.594  1.00  1.640          H  
ATOM    308 2HD2 ASN A  20      22.660  -8.591  -8.977  1.00  1.640          H  
ATOM    309  N   ARG A  21      18.776  -5.164  -7.354  1.00  0.640          N  
ATOM    310  CA  ARG A  21      17.381  -5.502  -7.609  1.00  0.590          C  
ATOM    311  C   ARG A  21      16.451  -4.302  -7.685  1.00  0.460          C  
ATOM    312  O   ARG A  21      16.222  -3.589  -6.703  1.00  0.470          O  
ATOM    313  CB  ARG A  21      16.870  -6.428  -6.520  1.00  0.850          C  
ATOM    314  CG  ARG A  21      15.414  -6.872  -6.672  1.00  0.850          C  
ATOM    315  CD  ARG A  21      15.012  -7.780  -5.583  1.00  0.850          C  
ATOM    316  NE  ARG A  21      13.611  -8.171  -5.688  1.00  0.850          N  
ATOM    317  CZ  ARG A  21      12.988  -9.058  -4.879  1.00  0.850          C  
ATOM    318  NH1 ARG A  21      13.650  -9.650  -3.903  1.00  0.850          N  
ATOM    319  NH2 ARG A  21      11.710  -9.339  -5.069  1.00  0.850          N  
ATOM    320  H   ARG A  21      19.033  -4.717  -6.468  1.00  0.770          H  
ATOM    321  HA  ARG A  21      17.327  -6.029  -8.561  1.00  0.710          H  
ATOM    322 1HB  ARG A  21      17.492  -7.321  -6.489  1.00  1.020          H  
ATOM    323 2HB  ARG A  21      16.968  -5.928  -5.553  1.00  1.020          H  
ATOM    324 1HG  ARG A  21      14.754  -6.010  -6.650  1.00  1.020          H  
ATOM    325 2HG  ARG A  21      15.290  -7.395  -7.619  1.00  1.020          H  
ATOM    326 1HD  ARG A  21      15.627  -8.679  -5.621  1.00  1.020          H  
ATOM    327 2HD  ARG A  21      15.158  -7.272  -4.629  1.00  1.020          H  
ATOM    328  HE  ARG A  21      13.058  -7.741  -6.424  1.00  1.020          H  
ATOM    329 1HH1 ARG A  21      14.626  -9.446  -3.753  1.00  1.020          H  
ATOM    330 2HH1 ARG A  21      13.182 -10.316  -3.304  1.00  1.020          H  
ATOM    331 1HH2 ARG A  21      11.194  -8.888  -5.818  1.00  1.020          H  
ATOM    332 2HH2 ARG A  21      11.250 -10.008  -4.471  1.00  1.020          H  
ATOM    333  N   CYS A  22      15.905  -4.062  -8.869  1.00  0.420          N  
ATOM    334  CA  CYS A  22      15.008  -2.925  -9.047  1.00  0.340          C  
ATOM    335  C   CYS A  22      13.721  -3.192  -8.291  1.00  0.290          C  
ATOM    336  O   CYS A  22      13.191  -4.302  -8.375  1.00  0.340          O  
ATOM    337  CB  CYS A  22      14.741  -2.674 -10.519  1.00  0.510          C  
ATOM    338  SG  CYS A  22      16.219  -2.173 -11.409  1.00  0.510          S  
ATOM    339  H   CYS A  22      16.126  -4.673  -9.646  1.00  0.500          H  
ATOM    340  HA  CYS A  22      15.473  -2.038  -8.641  1.00  0.410          H  
ATOM    341 1HB  CYS A  22      14.348  -3.571 -10.985  1.00  0.610          H  
ATOM    342 2HB  CYS A  22      13.995  -1.884 -10.620  1.00  0.610          H  
ATOM    343  HG  CYS A  22      16.591  -1.215 -10.525  1.00  0.610          H  
ATOM    344  N   ILE A  23      13.209  -2.193  -7.570  1.00  0.250          N  
ATOM    345  CA  ILE A  23      11.980  -2.372  -6.813  1.00  0.280          C  
ATOM    346  C   ILE A  23      10.820  -1.692  -7.538  1.00  0.280          C  
ATOM    347  O   ILE A  23       9.747  -2.278  -7.686  1.00  0.350          O  
ATOM    348  CB  ILE A  23      12.126  -1.815  -5.387  1.00  0.380          C  
ATOM    349  CG1 ILE A  23      13.383  -2.447  -4.671  1.00  0.380          C  
ATOM    350  CG2 ILE A  23      10.868  -2.119  -4.597  1.00  0.380          C  
ATOM    351  CD1 ILE A  23      13.412  -3.985  -4.539  1.00  0.380          C  
ATOM    352  H   ILE A  23      13.667  -1.282  -7.546  1.00  0.300          H  
ATOM    353  HA  ILE A  23      11.744  -3.432  -6.755  1.00  0.340          H  
ATOM    354  HB  ILE A  23      12.275  -0.737  -5.436  1.00  0.460          H  
ATOM    355 1HG1 ILE A  23      14.272  -2.148  -5.234  1.00  0.460          H  
ATOM    356 2HG1 ILE A  23      13.448  -2.021  -3.676  1.00  0.460          H  
ATOM    357 1HG2 ILE A  23      10.961  -1.713  -3.599  1.00  0.460          H  
ATOM    358 2HG2 ILE A  23      10.016  -1.674  -5.091  1.00  0.460          H  
ATOM    359 3HG2 ILE A  23      10.705  -3.190  -4.542  1.00  0.460          H  
ATOM    360 1HD1 ILE A  23      14.335  -4.287  -4.052  1.00  0.460          H  
ATOM    361 2HD1 ILE A  23      12.566  -4.340  -3.958  1.00  0.460          H  
ATOM    362 3HD1 ILE A  23      13.383  -4.434  -5.525  1.00  0.460          H  
ATOM    363  N   PHE A  24      11.029  -0.438  -7.961  1.00  0.260          N  
ATOM    364  CA  PHE A  24       9.959   0.290  -8.651  1.00  0.340          C  
ATOM    365  C   PHE A  24      10.435   0.806  -9.990  1.00  0.350          C  
ATOM    366  O   PHE A  24      11.619   1.156 -10.140  1.00  0.380          O  
ATOM    367  CB  PHE A  24       9.475   1.494  -7.859  1.00  0.440          C  
ATOM    368  CG  PHE A  24       9.049   1.135  -6.552  1.00  0.440          C  
ATOM    369  CD1 PHE A  24       9.891   1.400  -5.536  1.00  0.440          C  
ATOM    370  CD2 PHE A  24       7.868   0.479  -6.305  1.00  0.440          C  
ATOM    371  CE1 PHE A  24       9.610   1.055  -4.293  1.00  0.440          C  
ATOM    372  CE2 PHE A  24       7.578   0.117  -5.034  1.00  0.440          C  
ATOM    373  CZ  PHE A  24       8.475   0.419  -4.039  1.00  0.440          C  
ATOM    374  H   PHE A  24      11.940  -0.017  -7.787  1.00  0.310          H  
ATOM    375  HA  PHE A  24       9.119  -0.385  -8.823  1.00  0.410          H  
ATOM    376 1HB  PHE A  24      10.264   2.233  -7.780  1.00  0.530          H  
ATOM    377 2HB  PHE A  24       8.643   1.961  -8.384  1.00  0.530          H  
ATOM    378  HD1 PHE A  24      10.794   1.890  -5.755  1.00  0.530          H  
ATOM    379  HD2 PHE A  24       7.186   0.239  -7.123  1.00  0.530          H  
ATOM    380  HE1 PHE A  24      10.303   1.276  -3.495  1.00  0.530          H  
ATOM    381  HE2 PHE A  24       6.656  -0.418  -4.799  1.00  0.530          H  
ATOM    382  HZ  PHE A  24       8.277   0.143  -3.051  1.00  0.530          H  
ATOM    383  N   ASP A  25       9.477   0.926 -10.920  1.00  0.320          N  
ATOM    384  CA  ASP A  25       9.683   1.465 -12.265  1.00  0.320          C  
ATOM    385  C   ASP A  25       8.590   2.510 -12.620  1.00  0.290          C  
ATOM    386  O   ASP A  25       7.464   2.148 -12.967  1.00  0.300          O  
ATOM    387  CB  ASP A  25       9.629   0.279 -13.250  1.00  0.450          C  
ATOM    388  CG  ASP A  25       9.942   0.594 -14.717  1.00  0.450          C  
ATOM    389  OD1 ASP A  25      10.336   1.691 -15.016  1.00  0.450          O  
ATOM    390  OD2 ASP A  25       9.776  -0.298 -15.536  1.00  0.450          O  
ATOM    391  H   ASP A  25       8.547   0.557 -10.695  1.00  0.380          H  
ATOM    392  HA  ASP A  25      10.658   1.951 -12.311  1.00  0.380          H  
ATOM    393 1HB  ASP A  25      10.336  -0.480 -12.915  1.00  0.540          H  
ATOM    394 2HB  ASP A  25       8.636  -0.175 -13.196  1.00  0.540          H  
ATOM    395  N   ASN A  26       8.921   3.807 -12.512  1.00  0.260          N  
ATOM    396  CA  ASN A  26       7.985   4.926 -12.750  1.00  0.240          C  
ATOM    397  C   ASN A  26       6.639   4.889 -11.984  1.00  0.220          C  
ATOM    398  O   ASN A  26       5.575   5.068 -12.583  1.00  0.260          O  
ATOM    399  CB  ASN A  26       7.724   5.098 -14.235  1.00  0.340          C  
ATOM    400  CG  ASN A  26       8.940   5.542 -14.999  1.00  0.340          C  
ATOM    401  OD1 ASN A  26       9.696   6.426 -14.568  1.00  0.340          O  
ATOM    402  ND2 ASN A  26       9.148   4.945 -16.139  1.00  0.340          N  
ATOM    403  H   ASN A  26       9.886   4.025 -12.261  1.00  0.310          H  
ATOM    404  HA  ASN A  26       8.504   5.817 -12.420  1.00  0.290          H  
ATOM    405 1HB  ASN A  26       7.363   4.160 -14.657  1.00  0.410          H  
ATOM    406 2HB  ASN A  26       6.940   5.845 -14.379  1.00  0.410          H  
ATOM    407 1HD2 ASN A  26       9.942   5.190 -16.697  1.00  0.410          H  
ATOM    408 2HD2 ASN A  26       8.523   4.229 -16.449  1.00  0.410          H  
ATOM    409  N   ILE A  27       6.680   4.627 -10.681  1.00  0.220          N  
ATOM    410  CA  ILE A  27       5.474   4.545  -9.843  1.00  0.230          C  
ATOM    411  C   ILE A  27       4.942   5.926  -9.377  1.00  0.200          C  
ATOM    412  O   ILE A  27       5.716   6.819  -9.022  1.00  0.280          O  
ATOM    413  CB  ILE A  27       5.717   3.568  -8.649  1.00  0.320          C  
ATOM    414  CG1 ILE A  27       4.404   3.264  -7.964  1.00  0.320          C  
ATOM    415  CG2 ILE A  27       6.736   4.123  -7.635  1.00  0.320          C  
ATOM    416  CD1 ILE A  27       4.439   2.078  -7.048  1.00  0.320          C  
ATOM    417  H   ILE A  27       7.605   4.517 -10.265  1.00  0.260          H  
ATOM    418  HA  ILE A  27       4.691   4.093 -10.452  1.00  0.280          H  
ATOM    419  HB  ILE A  27       6.102   2.628  -9.049  1.00  0.380          H  
ATOM    420 1HG1 ILE A  27       4.096   4.126  -7.380  1.00  0.380          H  
ATOM    421 2HG1 ILE A  27       3.670   3.086  -8.721  1.00  0.380          H  
ATOM    422 1HG2 ILE A  27       6.906   3.420  -6.839  1.00  0.380          H  
ATOM    423 2HG2 ILE A  27       7.652   4.300  -8.113  1.00  0.380          H  
ATOM    424 3HG2 ILE A  27       6.387   5.031  -7.216  1.00  0.380          H  
ATOM    425 1HD1 ILE A  27       3.460   1.952  -6.615  1.00  0.380          H  
ATOM    426 2HD1 ILE A  27       4.711   1.182  -7.610  1.00  0.380          H  
ATOM    427 3HD1 ILE A  27       5.152   2.230  -6.261  1.00  0.380          H  
ATOM    428  N   SER A  28       3.616   6.120  -9.431  1.00  0.210          N  
ATOM    429  CA  SER A  28       2.972   7.378  -9.005  1.00  0.230          C  
ATOM    430  C   SER A  28       1.891   7.116  -7.932  1.00  0.250          C  
ATOM    431  O   SER A  28       1.324   6.029  -7.887  1.00  0.410          O  
ATOM    432  CB  SER A  28       2.349   8.070 -10.211  1.00  0.310          C  
ATOM    433  OG  SER A  28       3.325   8.422 -11.190  1.00  0.310          O  
ATOM    434  H   SER A  28       3.029   5.369  -9.762  1.00  0.250          H  
ATOM    435  HA  SER A  28       3.729   8.030  -8.574  1.00  0.280          H  
ATOM    436 1HB  SER A  28       1.606   7.414 -10.658  1.00  0.380          H  
ATOM    437 2HB  SER A  28       1.831   8.969  -9.876  1.00  0.380          H  
ATOM    438  HG  SER A  28       2.833   8.785 -11.936  1.00  0.380          H  
ATOM    439  N   LEU A  29       1.597   8.110  -7.076  1.00  0.220          N  
ATOM    440  CA  LEU A  29       0.583   7.962  -6.002  1.00  0.220          C  
ATOM    441  C   LEU A  29       0.035   9.297  -5.454  1.00  0.220          C  
ATOM    442  O   LEU A  29       0.797  10.184  -5.059  1.00  0.350          O  
ATOM    443  CB  LEU A  29       1.207   7.106  -4.873  1.00  0.310          C  
ATOM    444  CG  LEU A  29       0.402   6.723  -3.689  1.00  0.310          C  
ATOM    445  CD1 LEU A  29       0.783   5.311  -3.264  1.00  0.310          C  
ATOM    446  CD2 LEU A  29       0.710   7.675  -2.537  1.00  0.310          C  
ATOM    447  H   LEU A  29       2.086   9.000  -7.206  1.00  0.260          H  
ATOM    448  HA  LEU A  29      -0.259   7.403  -6.415  1.00  0.260          H  
ATOM    449 1HB  LEU A  29       1.590   6.187  -5.306  1.00  0.370          H  
ATOM    450 2HB  LEU A  29       2.019   7.675  -4.461  1.00  0.370          H  
ATOM    451  HG  LEU A  29      -0.612   6.760  -3.925  1.00  0.370          H  
ATOM    452 1HD1 LEU A  29       0.200   5.031  -2.395  1.00  0.370          H  
ATOM    453 2HD1 LEU A  29       0.569   4.616  -4.081  1.00  0.370          H  
ATOM    454 3HD1 LEU A  29       1.833   5.267  -3.028  1.00  0.370          H  
ATOM    455 1HD2 LEU A  29       0.131   7.378  -1.665  1.00  0.370          H  
ATOM    456 2HD2 LEU A  29       1.769   7.630  -2.298  1.00  0.370          H  
ATOM    457 3HD2 LEU A  29       0.462   8.691  -2.810  1.00  0.370          H  
ATOM    458  N   THR A  30      -1.295   9.446  -5.409  1.00  0.190          N  
ATOM    459  CA  THR A  30      -1.910  10.683  -4.891  1.00  0.210          C  
ATOM    460  C   THR A  30      -2.789  10.430  -3.666  1.00  0.200          C  
ATOM    461  O   THR A  30      -3.707   9.608  -3.723  1.00  0.260          O  
ATOM    462  CB  THR A  30      -2.780  11.359  -5.976  1.00  0.290          C  
ATOM    463  OG1 THR A  30      -1.975  11.690  -7.110  1.00  0.290          O  
ATOM    464  CG2 THR A  30      -3.383  12.645  -5.430  1.00  0.290          C  
ATOM    465  H   THR A  30      -1.885   8.699  -5.746  1.00  0.230          H  
ATOM    466  HA  THR A  30      -1.120  11.373  -4.599  1.00  0.250          H  
ATOM    467  HB  THR A  30      -3.577  10.687  -6.285  1.00  0.340          H  
ATOM    468  HG1 THR A  30      -1.690  10.889  -7.547  1.00  0.340          H  
ATOM    469 1HG2 THR A  30      -3.978  13.117  -6.206  1.00  0.340          H  
ATOM    470 2HG2 THR A  30      -4.022  12.443  -4.571  1.00  0.340          H  
ATOM    471 3HG2 THR A  30      -2.576  13.318  -5.130  1.00  0.340          H  
ATOM    472  N   VAL A  31      -2.548  11.182  -2.577  1.00  0.180          N  
ATOM    473  CA  VAL A  31      -3.352  10.995  -1.368  1.00  0.190          C  
ATOM    474  C   VAL A  31      -3.995  12.318  -0.906  1.00  0.180          C  
ATOM    475  O   VAL A  31      -3.267  13.238  -0.476  1.00  0.190          O  
ATOM    476  CB  VAL A  31      -2.480  10.511  -0.208  1.00  0.260          C  
ATOM    477  CG1 VAL A  31      -3.316  10.235   1.029  1.00  0.260          C  
ATOM    478  CG2 VAL A  31      -1.687   9.347  -0.651  1.00  0.260          C  
ATOM    479  H   VAL A  31      -1.778  11.861  -2.628  1.00  0.220          H  
ATOM    480  HA  VAL A  31      -4.083  10.222  -1.557  1.00  0.230          H  
ATOM    481  HB  VAL A  31      -1.844  11.305   0.081  1.00  0.310          H  
ATOM    482 1HG1 VAL A  31      -2.664   9.927   1.840  1.00  0.310          H  
ATOM    483 2HG1 VAL A  31      -3.865  11.121   1.317  1.00  0.310          H  
ATOM    484 3HG1 VAL A  31      -4.008   9.449   0.826  1.00  0.310          H  
ATOM    485 1HG2 VAL A  31      -1.046   9.029   0.146  1.00  0.310          H  
ATOM    486 2HG2 VAL A  31      -2.347   8.545  -0.939  1.00  0.310          H  
ATOM    487 3HG2 VAL A  31      -1.086   9.638  -1.492  1.00  0.310          H  
ATOM    488  N   PRO A  32      -5.339  12.438  -0.960  1.00  0.190          N  
ATOM    489  CA  PRO A  32      -6.128  13.572  -0.504  1.00  0.200          C  
ATOM    490  C   PRO A  32      -5.898  13.806   0.986  1.00  0.200          C  
ATOM    491  O   PRO A  32      -5.779  12.843   1.750  1.00  0.190          O  
ATOM    492  CB  PRO A  32      -7.556  13.137  -0.803  1.00  0.300          C  
ATOM    493  CG  PRO A  32      -7.431  12.122  -1.905  1.00  0.300          C  
ATOM    494  CD  PRO A  32      -6.147  11.393  -1.619  1.00  0.300          C  
ATOM    495  HA  PRO A  32      -5.909  14.460  -1.088  1.00  0.240          H  
ATOM    496 1HB  PRO A  32      -8.009  12.773   0.089  1.00  0.360          H  
ATOM    497 2HB  PRO A  32      -8.143  14.013  -1.122  1.00  0.360          H  
ATOM    498 1HG  PRO A  32      -8.307  11.457  -1.916  1.00  0.360          H  
ATOM    499 2HG  PRO A  32      -7.406  12.638  -2.881  1.00  0.360          H  
ATOM    500 1HD  PRO A  32      -6.317  10.542  -0.943  1.00  0.360          H  
ATOM    501 2HD  PRO A  32      -5.719  11.098  -2.592  1.00  0.360          H  
ATOM    502  N   ARG A  33      -5.844  15.066   1.382  1.00  0.230          N  
ATOM    503  CA  ARG A  33      -5.625  15.451   2.759  1.00  0.260          C  
ATOM    504  C   ARG A  33      -6.752  14.993   3.668  1.00  0.280          C  
ATOM    505  O   ARG A  33      -7.915  15.315   3.438  1.00  0.300          O  
ATOM    506  CB  ARG A  33      -5.525  16.964   2.827  1.00  0.350          C  
ATOM    507  CG  ARG A  33      -5.167  17.573   4.168  1.00  0.350          C  
ATOM    508  CD  ARG A  33      -5.210  19.061   4.072  1.00  0.350          C  
ATOM    509  NE  ARG A  33      -4.189  19.598   3.174  1.00  0.350          N  
ATOM    510  CZ  ARG A  33      -2.907  19.888   3.507  1.00  0.350          C  
ATOM    511  NH1 ARG A  33      -2.461  19.714   4.745  1.00  0.350          N  
ATOM    512  NH2 ARG A  33      -2.094  20.367   2.574  1.00  0.350          N  
ATOM    513  H   ARG A  33      -5.944  15.816   0.697  1.00  0.280          H  
ATOM    514  HA  ARG A  33      -4.689  15.009   3.092  1.00  0.310          H  
ATOM    515 1HB  ARG A  33      -4.771  17.290   2.109  1.00  0.420          H  
ATOM    516 2HB  ARG A  33      -6.474  17.395   2.510  1.00  0.420          H  
ATOM    517 1HG  ARG A  33      -5.884  17.258   4.927  1.00  0.420          H  
ATOM    518 2HG  ARG A  33      -4.163  17.258   4.455  1.00  0.420          H  
ATOM    519 1HD  ARG A  33      -6.186  19.355   3.682  1.00  0.420          H  
ATOM    520 2HD  ARG A  33      -5.079  19.501   5.058  1.00  0.420          H  
ATOM    521  HE  ARG A  33      -4.461  19.757   2.210  1.00  0.420          H  
ATOM    522 1HH1 ARG A  33      -3.059  19.353   5.472  1.00  0.420          H  
ATOM    523 2HH1 ARG A  33      -1.498  19.943   4.978  1.00  0.420          H  
ATOM    524 1HH2 ARG A  33      -2.427  20.508   1.630  1.00  0.420          H  
ATOM    525 2HH2 ARG A  33      -1.109  20.616   2.793  1.00  0.420          H  
ATOM    526  N   GLY A  34      -6.404  14.280   4.724  1.00  0.280          N  
ATOM    527  CA  GLY A  34      -7.384  13.804   5.697  1.00  0.310          C  
ATOM    528  C   GLY A  34      -8.105  12.517   5.292  1.00  0.290          C  
ATOM    529  O   GLY A  34      -8.987  12.047   6.017  1.00  0.350          O  
ATOM    530  H   GLY A  34      -5.417  14.062   4.854  1.00  0.340          H  
ATOM    531 1HA  GLY A  34      -6.886  13.649   6.651  1.00  0.370          H  
ATOM    532 2HA  GLY A  34      -8.120  14.588   5.862  1.00  0.370          H  
ATOM    533  N   LYS A  35      -7.766  11.958   4.128  1.00  0.240          N  
ATOM    534  CA  LYS A  35      -8.402  10.738   3.644  1.00  0.240          C  
ATOM    535  C   LYS A  35      -7.445   9.573   3.794  1.00  0.220          C  
ATOM    536  O   LYS A  35      -6.242   9.784   4.010  1.00  0.230          O  
ATOM    537  CB  LYS A  35      -8.875  10.900   2.203  1.00  0.340          C  
ATOM    538  CG  LYS A  35      -9.877  12.068   1.980  1.00  0.340          C  
ATOM    539  CD  LYS A  35     -11.193  11.843   2.731  1.00  0.340          C  
ATOM    540  CE  LYS A  35     -12.217  12.915   2.408  1.00  0.340          C  
ATOM    541  NZ  LYS A  35     -13.489  12.708   3.170  1.00  0.340          N  
ATOM    542  H   LYS A  35      -7.049  12.396   3.538  1.00  0.290          H  
ATOM    543  HA  LYS A  35      -9.266  10.511   4.267  1.00  0.290          H  
ATOM    544 1HB  LYS A  35      -8.007  11.054   1.568  1.00  0.400          H  
ATOM    545 2HB  LYS A  35      -9.357   9.976   1.874  1.00  0.400          H  
ATOM    546 1HG  LYS A  35      -9.422  13.003   2.323  1.00  0.400          H  
ATOM    547 2HG  LYS A  35     -10.100  12.161   0.919  1.00  0.400          H  
ATOM    548 1HD  LYS A  35     -11.600  10.858   2.476  1.00  0.400          H  
ATOM    549 2HD  LYS A  35     -11.014  11.878   3.804  1.00  0.400          H  
ATOM    550 1HE  LYS A  35     -11.804  13.891   2.664  1.00  0.400          H  
ATOM    551 2HE  LYS A  35     -12.436  12.893   1.341  1.00  0.400          H  
ATOM    552 1HZ  LYS A  35     -14.149  13.436   2.933  1.00  0.400          H  
ATOM    553 2HZ  LYS A  35     -13.884  11.803   2.926  1.00  0.400          H  
ATOM    554 3HZ  LYS A  35     -13.298  12.737   4.164  1.00  0.400          H  
ATOM    555  N   ILE A  36      -7.969   8.344   3.687  1.00  0.230          N  
ATOM    556  CA  ILE A  36      -7.088   7.194   3.849  1.00  0.230          C  
ATOM    557  C   ILE A  36      -6.904   6.466   2.535  1.00  0.210          C  
ATOM    558  O   ILE A  36      -7.876   6.049   1.893  1.00  0.200          O  
ATOM    559  CB  ILE A  36      -7.627   6.166   4.872  1.00  0.320          C  
ATOM    560  CG1 ILE A  36      -7.877   6.847   6.261  1.00  0.320          C  
ATOM    561  CG2 ILE A  36      -6.545   5.016   4.993  1.00  0.320          C  
ATOM    562  CD1 ILE A  36      -8.596   5.972   7.252  1.00  0.320          C  
ATOM    563  H   ILE A  36      -8.977   8.218   3.473  1.00  0.280          H  
ATOM    564  HA  ILE A  36      -6.110   7.536   4.178  1.00  0.280          H  
ATOM    565  HB  ILE A  36      -8.584   5.755   4.540  1.00  0.390          H  
ATOM    566 1HG1 ILE A  36      -6.975   7.154   6.702  1.00  0.390          H  
ATOM    567 2HG1 ILE A  36      -8.492   7.729   6.094  1.00  0.390          H  
ATOM    568 1HG2 ILE A  36      -6.825   4.292   5.686  1.00  0.390          H  
ATOM    569 2HG2 ILE A  36      -6.390   4.521   4.043  1.00  0.390          H  
ATOM    570 3HG2 ILE A  36      -5.608   5.440   5.314  1.00  0.390          H  
ATOM    571 1HD1 ILE A  36      -8.774   6.519   8.168  1.00  0.390          H  
ATOM    572 2HD1 ILE A  36      -9.559   5.659   6.833  1.00  0.390          H  
ATOM    573 3HD1 ILE A  36      -8.001   5.108   7.477  1.00  0.390          H  
ATOM    574  N   THR A  37      -5.666   6.257   2.158  1.00  0.210          N  
ATOM    575  CA  THR A  37      -5.427   5.499   0.968  1.00  0.230          C  
ATOM    576  C   THR A  37      -4.509   4.323   1.297  1.00  0.220          C  
ATOM    577  O   THR A  37      -3.846   4.329   2.335  1.00  0.330          O  
ATOM    578  CB  THR A  37      -4.842   6.364  -0.125  1.00  0.310          C  
ATOM    579  OG1 THR A  37      -3.539   6.793   0.276  1.00  0.310          O  
ATOM    580  CG2 THR A  37      -5.733   7.595  -0.385  1.00  0.310          C  
ATOM    581  H   THR A  37      -4.883   6.636   2.698  1.00  0.250          H  
ATOM    582  HA  THR A  37      -6.370   5.112   0.632  1.00  0.280          H  
ATOM    583  HB  THR A  37      -4.802   5.797  -1.014  1.00  0.380          H  
ATOM    584  HG1 THR A  37      -2.955   6.037   0.366  1.00  0.380          H  
ATOM    585 1HG2 THR A  37      -5.300   8.190  -1.185  1.00  0.380          H  
ATOM    586 2HG2 THR A  37      -6.720   7.269  -0.668  1.00  0.380          H  
ATOM    587 3HG2 THR A  37      -5.814   8.197   0.509  1.00  0.380          H  
ATOM    588  N   ALA A  38      -4.396   3.346   0.410  1.00  0.250          N  
ATOM    589  CA  ALA A  38      -3.559   2.190   0.745  1.00  0.270          C  
ATOM    590  C   ALA A  38      -2.900   1.440  -0.404  1.00  0.230          C  
ATOM    591  O   ALA A  38      -3.344   1.508  -1.541  1.00  0.220          O  
ATOM    592  CB  ALA A  38      -4.430   1.231   1.464  1.00  0.370          C  
ATOM    593  H   ALA A  38      -4.996   3.381  -0.418  1.00  0.300          H  
ATOM    594  HA  ALA A  38      -2.759   2.540   1.393  1.00  0.320          H  
ATOM    595 1HB  ALA A  38      -3.874   0.355   1.777  1.00  0.440          H  
ATOM    596 2HB  ALA A  38      -4.872   1.709   2.321  1.00  0.440          H  
ATOM    597 3HB  ALA A  38      -5.176   0.967   0.752  1.00  0.440          H  
ATOM    598  N   ILE A  39      -1.865   0.673  -0.071  1.00  0.230          N  
ATOM    599  CA  ILE A  39      -1.147  -0.148  -1.049  1.00  0.230          C  
ATOM    600  C   ILE A  39      -1.240  -1.647  -0.718  1.00  0.180          C  
ATOM    601  O   ILE A  39      -0.969  -2.082   0.411  1.00  0.190          O  
ATOM    602  CB  ILE A  39       0.343   0.256  -1.177  1.00  0.320          C  
ATOM    603  CG1 ILE A  39       0.474   1.766  -1.510  1.00  0.320          C  
ATOM    604  CG2 ILE A  39       1.019  -0.559  -2.302  1.00  0.320          C  
ATOM    605  CD1 ILE A  39       0.765   2.651  -0.303  1.00  0.320          C  
ATOM    606  H   ILE A  39      -1.606   0.660   0.916  1.00  0.280          H  
ATOM    607  HA  ILE A  39      -1.610  -0.004  -2.025  1.00  0.280          H  
ATOM    608  HB  ILE A  39       0.852   0.063  -0.255  1.00  0.390          H  
ATOM    609 1HG1 ILE A  39       1.261   1.902  -2.240  1.00  0.390          H  
ATOM    610 2HG1 ILE A  39      -0.456   2.098  -1.950  1.00  0.390          H  
ATOM    611 1HG2 ILE A  39       2.063  -0.267  -2.381  1.00  0.390          H  
ATOM    612 2HG2 ILE A  39       0.969  -1.624  -2.094  1.00  0.390          H  
ATOM    613 3HG2 ILE A  39       0.511  -0.355  -3.249  1.00  0.390          H  
ATOM    614 1HD1 ILE A  39       0.831   3.684  -0.621  1.00  0.390          H  
ATOM    615 2HD1 ILE A  39      -0.024   2.552   0.435  1.00  0.390          H  
ATOM    616 3HD1 ILE A  39       1.715   2.358   0.144  1.00  0.390          H  
ATOM    617  N   MET A  40      -1.615  -2.424  -1.736  1.00  0.220          N  
ATOM    618  CA  MET A  40      -1.741  -3.878  -1.649  1.00  0.290          C  
ATOM    619  C   MET A  40      -1.045  -4.598  -2.804  1.00  0.230          C  
ATOM    620  O   MET A  40      -0.832  -4.025  -3.873  1.00  0.210          O  
ATOM    621  CB  MET A  40      -3.193  -4.306  -1.749  1.00  0.380          C  
ATOM    622  CG  MET A  40      -4.135  -3.837  -0.728  1.00  0.380          C  
ATOM    623  SD  MET A  40      -5.858  -4.330  -1.120  1.00  0.380          S  
ATOM    624  CE  MET A  40      -6.338  -3.148  -2.370  1.00  0.380          C  
ATOM    625  H   MET A  40      -1.848  -1.959  -2.621  1.00  0.260          H  
ATOM    626  HA  MET A  40      -1.303  -4.219  -0.710  1.00  0.350          H  
ATOM    627 1HB  MET A  40      -3.569  -4.066  -2.732  1.00  0.450          H  
ATOM    628 2HB  MET A  40      -3.200  -5.354  -1.649  1.00  0.450          H  
ATOM    629 1HG  MET A  40      -3.859  -4.264   0.240  1.00  0.450          H  
ATOM    630 2HG  MET A  40      -4.071  -2.761  -0.662  1.00  0.450          H  
ATOM    631 1HE  MET A  40      -7.359  -3.342  -2.678  1.00  0.450          H  
ATOM    632 2HE  MET A  40      -6.274  -2.148  -1.966  1.00  0.450          H  
ATOM    633 3HE  MET A  40      -5.689  -3.226  -3.224  1.00  0.450          H  
ATOM    634  N   GLY A  41      -0.730  -5.866  -2.594  1.00  0.350          N  
ATOM    635  CA  GLY A  41      -0.279  -6.707  -3.694  1.00  0.350          C  
ATOM    636  C   GLY A  41       0.584  -7.877  -3.208  1.00  0.380          C  
ATOM    637  O   GLY A  41       0.789  -8.013  -1.997  1.00  0.400          O  
ATOM    638  H   GLY A  41      -0.835  -6.256  -1.666  1.00  0.420          H  
ATOM    639 1HA  GLY A  41      -1.177  -7.085  -4.173  1.00  0.420          H  
ATOM    640 2HA  GLY A  41       0.234  -6.112  -4.444  1.00  0.420          H  
ATOM    641  N   PRO A  42       1.031  -8.752  -4.136  1.00  0.410          N  
ATOM    642  CA  PRO A  42       1.857  -9.944  -3.957  1.00  0.430          C  
ATOM    643  C   PRO A  42       3.231  -9.655  -3.367  1.00  0.400          C  
ATOM    644  O   PRO A  42       3.800  -8.588  -3.592  1.00  0.370          O  
ATOM    645  CB  PRO A  42       2.021 -10.462  -5.392  1.00  0.650          C  
ATOM    646  CG  PRO A  42       0.859  -9.893  -6.157  1.00  0.650          C  
ATOM    647  CD  PRO A  42       0.625  -8.544  -5.555  1.00  0.650          C  
ATOM    648  HA  PRO A  42       1.317 -10.671  -3.334  1.00  0.520          H  
ATOM    649 1HB  PRO A  42       2.999 -10.133  -5.789  1.00  0.770          H  
ATOM    650 2HB  PRO A  42       2.035 -11.561  -5.393  1.00  0.770          H  
ATOM    651 1HG  PRO A  42       1.104  -9.833  -7.229  1.00  0.770          H  
ATOM    652 2HG  PRO A  42      -0.018 -10.551  -6.071  1.00  0.770          H  
ATOM    653 1HD  PRO A  42       1.262  -7.795  -6.032  1.00  0.770          H  
ATOM    654 2HD  PRO A  42      -0.433  -8.324  -5.684  1.00  0.770          H  
ATOM    655  N   SER A  43       3.786 -10.621  -2.655  1.00  0.450          N  
ATOM    656  CA  SER A  43       5.107 -10.428  -2.089  1.00  0.450          C  
ATOM    657  C   SER A  43       6.117 -10.120  -3.189  1.00  0.450          C  
ATOM    658  O   SER A  43       6.079 -10.703  -4.275  1.00  0.510          O  
ATOM    659  CB  SER A  43       5.535 -11.669  -1.330  1.00  0.630          C  
ATOM    660  OG  SER A  43       4.687 -11.909  -0.236  1.00  0.630          O  
ATOM    661  H   SER A  43       3.297 -11.489  -2.478  1.00  0.540          H  
ATOM    662  HA  SER A  43       5.071  -9.584  -1.400  1.00  0.540          H  
ATOM    663 1HB  SER A  43       5.522 -12.529  -1.999  1.00  0.760          H  
ATOM    664 2HB  SER A  43       6.559 -11.544  -0.981  1.00  0.760          H  
ATOM    665  HG  SER A  43       5.029 -12.697   0.197  1.00  0.760          H  
ATOM    666  N   GLY A  44       7.055  -9.226  -2.875  1.00  0.440          N  
ATOM    667  CA  GLY A  44       8.119  -8.815  -3.790  1.00  0.490          C  
ATOM    668  C   GLY A  44       7.877  -7.468  -4.493  1.00  0.370          C  
ATOM    669  O   GLY A  44       8.823  -6.870  -5.005  1.00  0.390          O  
ATOM    670  H   GLY A  44       7.021  -8.813  -1.955  1.00  0.530          H  
ATOM    671 1HA  GLY A  44       9.058  -8.765  -3.237  1.00  0.590          H  
ATOM    672 2HA  GLY A  44       8.246  -9.589  -4.545  1.00  0.590          H  
ATOM    673  N   ILE A  45       6.640  -6.957  -4.467  1.00  0.290          N  
ATOM    674  CA  ILE A  45       6.302  -5.659  -5.095  1.00  0.290          C  
ATOM    675  C   ILE A  45       6.905  -4.401  -4.458  1.00  0.410          C  
ATOM    676  O   ILE A  45       6.838  -3.324  -5.045  1.00  0.670          O  
ATOM    677  CB  ILE A  45       4.787  -5.470  -5.155  1.00  0.410          C  
ATOM    678  CG1 ILE A  45       4.244  -5.452  -3.704  1.00  0.410          C  
ATOM    679  CG2 ILE A  45       4.149  -6.523  -6.054  1.00  0.410          C  
ATOM    680  CD1 ILE A  45       2.838  -5.152  -3.559  1.00  0.410          C  
ATOM    681  H   ILE A  45       5.889  -7.514  -4.044  1.00  0.350          H  
ATOM    682  HA  ILE A  45       6.664  -5.701  -6.122  1.00  0.350          H  
ATOM    683  HB  ILE A  45       4.584  -4.493  -5.570  1.00  0.490          H  
ATOM    684 1HG1 ILE A  45       4.423  -6.399  -3.263  1.00  0.490          H  
ATOM    685 2HG1 ILE A  45       4.755  -4.725  -3.151  1.00  0.490          H  
ATOM    686 1HG2 ILE A  45       3.086  -6.365  -6.122  1.00  0.490          H  
ATOM    687 2HG2 ILE A  45       4.590  -6.436  -7.034  1.00  0.490          H  
ATOM    688 3HG2 ILE A  45       4.339  -7.514  -5.669  1.00  0.490          H  
ATOM    689 1HD1 ILE A  45       2.574  -5.195  -2.540  1.00  0.490          H  
ATOM    690 2HD1 ILE A  45       2.599  -4.192  -3.927  1.00  0.490          H  
ATOM    691 3HD1 ILE A  45       2.315  -5.887  -4.091  1.00  0.490          H  
ATOM    692  N   GLY A  46       7.415  -4.515  -3.234  1.00  0.390          N  
ATOM    693  CA  GLY A  46       7.999  -3.367  -2.558  1.00  0.500          C  
ATOM    694  C   GLY A  46       7.002  -2.422  -1.884  1.00  0.400          C  
ATOM    695  O   GLY A  46       7.336  -1.279  -1.619  1.00  0.500          O  
ATOM    696  H   GLY A  46       7.434  -5.430  -2.814  1.00  0.470          H  
ATOM    697 1HA  GLY A  46       8.720  -3.718  -1.820  1.00  0.600          H  
ATOM    698 2HA  GLY A  46       8.565  -2.798  -3.288  1.00  0.600          H  
ATOM    699  N   LYS A  47       5.794  -2.860  -1.556  1.00  0.320          N  
ATOM    700  CA  LYS A  47       4.837  -1.938  -0.941  1.00  0.290          C  
ATOM    701  C   LYS A  47       5.345  -1.293   0.369  1.00  0.280          C  
ATOM    702  O   LYS A  47       4.986  -0.151   0.688  1.00  0.350          O  
ATOM    703  CB  LYS A  47       3.498  -2.656  -0.737  1.00  0.420          C  
ATOM    704  CG  LYS A  47       3.527  -3.853   0.236  1.00  0.420          C  
ATOM    705  CD  LYS A  47       2.147  -4.547   0.374  1.00  0.420          C  
ATOM    706  CE  LYS A  47       2.193  -5.662   1.416  1.00  0.420          C  
ATOM    707  NZ  LYS A  47       3.052  -6.818   0.990  1.00  0.420          N  
ATOM    708  H   LYS A  47       5.532  -3.814  -1.733  1.00  0.380          H  
ATOM    709  HA  LYS A  47       4.660  -1.126  -1.649  1.00  0.350          H  
ATOM    710 1HB  LYS A  47       2.777  -1.943  -0.374  1.00  0.500          H  
ATOM    711 2HB  LYS A  47       3.138  -3.003  -1.694  1.00  0.500          H  
ATOM    712 1HG  LYS A  47       4.244  -4.580  -0.131  1.00  0.500          H  
ATOM    713 2HG  LYS A  47       3.845  -3.536   1.209  1.00  0.500          H  
ATOM    714 1HD  LYS A  47       1.391  -3.822   0.675  1.00  0.500          H  
ATOM    715 2HD  LYS A  47       1.824  -4.977  -0.552  1.00  0.500          H  
ATOM    716 1HE  LYS A  47       2.581  -5.251   2.340  1.00  0.500          H  
ATOM    717 2HE  LYS A  47       1.191  -6.018   1.587  1.00  0.500          H  
ATOM    718 1HZ  LYS A  47       3.067  -7.545   1.704  1.00  0.500          H  
ATOM    719 2HZ  LYS A  47       2.673  -7.209   0.128  1.00  0.500          H  
ATOM    720 3HZ  LYS A  47       3.989  -6.500   0.837  1.00  0.500          H  
ATOM    721  N   THR A  48       6.182  -2.010   1.127  1.00  0.290          N  
ATOM    722  CA  THR A  48       6.715  -1.482   2.377  1.00  0.320          C  
ATOM    723  C   THR A  48       7.852  -0.503   2.079  1.00  0.280          C  
ATOM    724  O   THR A  48       7.969   0.563   2.704  1.00  0.290          O  
ATOM    725  CB  THR A  48       7.205  -2.641   3.239  1.00  0.440          C  
ATOM    726  OG1 THR A  48       8.227  -3.365   2.525  1.00  0.440          O  
ATOM    727  CG2 THR A  48       6.039  -3.576   3.509  1.00  0.440          C  
ATOM    728  H   THR A  48       6.445  -2.948   0.862  1.00  0.350          H  
ATOM    729  HA  THR A  48       5.925  -0.952   2.913  1.00  0.380          H  
ATOM    730  HB  THR A  48       7.603  -2.260   4.180  1.00  0.520          H  
ATOM    731  HG1 THR A  48       8.653  -3.980   3.134  1.00  0.520          H  
ATOM    732 1HG2 THR A  48       6.371  -4.408   4.130  1.00  0.520          H  
ATOM    733 2HG2 THR A  48       5.254  -3.038   4.026  1.00  0.520          H  
ATOM    734 3HG2 THR A  48       5.645  -3.965   2.587  1.00  0.520          H  
ATOM    735  N   THR A  49       8.634  -0.839   1.054  1.00  0.320          N  
ATOM    736  CA  THR A  49       9.733  -0.015   0.575  1.00  0.340          C  
ATOM    737  C   THR A  49       9.159   1.300   0.089  1.00  0.300          C  
ATOM    738  O   THR A  49       9.733   2.369   0.323  1.00  0.300          O  
ATOM    739  CB  THR A  49      10.503  -0.691  -0.589  1.00  0.470          C  
ATOM    740  OG1 THR A  49      11.081  -1.927  -0.149  1.00  0.470          O  
ATOM    741  CG2 THR A  49      11.626   0.225  -1.089  1.00  0.470          C  
ATOM    742  H   THR A  49       8.489  -1.746   0.635  1.00  0.380          H  
ATOM    743  HA  THR A  49      10.417   0.185   1.396  1.00  0.410          H  
ATOM    744  HB  THR A  49       9.819  -0.892  -1.404  1.00  0.560          H  
ATOM    745  HG1 THR A  49      11.334  -2.439  -0.922  1.00  0.560          H  
ATOM    746 1HG2 THR A  49      12.145  -0.273  -1.903  1.00  0.560          H  
ATOM    747 2HG2 THR A  49      11.224   1.168  -1.445  1.00  0.560          H  
ATOM    748 3HG2 THR A  49      12.324   0.421  -0.277  1.00  0.560          H  
ATOM    749  N   LEU A  50       8.031   1.206  -0.614  1.00  0.300          N  
ATOM    750  CA  LEU A  50       7.399   2.360  -1.200  1.00  0.340          C  
ATOM    751  C   LEU A  50       6.949   3.312  -0.128  1.00  0.300          C  
ATOM    752  O   LEU A  50       7.103   4.523  -0.277  1.00  0.320          O  
ATOM    753  CB  LEU A  50       6.151   1.977  -2.002  1.00  0.460          C  
ATOM    754  CG  LEU A  50       5.489   3.096  -2.802  1.00  0.460          C  
ATOM    755  CD1 LEU A  50       6.505   3.637  -3.842  1.00  0.460          C  
ATOM    756  CD2 LEU A  50       4.226   2.542  -3.462  1.00  0.460          C  
ATOM    757  H   LEU A  50       7.638   0.281  -0.774  1.00  0.360          H  
ATOM    758  HA  LEU A  50       8.135   2.845  -1.821  1.00  0.410          H  
ATOM    759 1HB  LEU A  50       6.351   1.168  -2.649  1.00  0.550          H  
ATOM    760 2HB  LEU A  50       5.404   1.626  -1.287  1.00  0.550          H  
ATOM    761  HG  LEU A  50       5.218   3.910  -2.153  1.00  0.550          H  
ATOM    762 1HD1 LEU A  50       6.071   4.396  -4.409  1.00  0.550          H  
ATOM    763 2HD1 LEU A  50       7.374   4.050  -3.367  1.00  0.550          H  
ATOM    764 3HD1 LEU A  50       6.806   2.840  -4.501  1.00  0.550          H  
ATOM    765 1HD2 LEU A  50       3.735   3.325  -4.042  1.00  0.550          H  
ATOM    766 2HD2 LEU A  50       4.492   1.716  -4.111  1.00  0.550          H  
ATOM    767 3HD2 LEU A  50       3.552   2.186  -2.688  1.00  0.550          H  
ATOM    768  N   LEU A  51       6.382   2.789   0.959  1.00  0.290          N  
ATOM    769  CA  LEU A  51       5.905   3.652   2.016  1.00  0.330          C  
ATOM    770  C   LEU A  51       7.082   4.441   2.590  1.00  0.320          C  
ATOM    771  O   LEU A  51       6.959   5.635   2.885  1.00  0.350          O  
ATOM    772  CB  LEU A  51       5.275   2.805   3.106  1.00  0.450          C  
ATOM    773  CG  LEU A  51       4.514   3.514   4.218  1.00  0.450          C  
ATOM    774  CD1 LEU A  51       3.279   4.240   3.600  1.00  0.450          C  
ATOM    775  CD2 LEU A  51       4.119   2.492   5.284  1.00  0.450          C  
ATOM    776  H   LEU A  51       6.199   1.779   1.003  1.00  0.350          H  
ATOM    777  HA  LEU A  51       5.190   4.341   1.591  1.00  0.400          H  
ATOM    778 1HB  LEU A  51       4.625   2.131   2.625  1.00  0.540          H  
ATOM    779 2HB  LEU A  51       6.068   2.218   3.577  1.00  0.540          H  
ATOM    780  HG  LEU A  51       5.135   4.253   4.667  1.00  0.540          H  
ATOM    781 1HD1 LEU A  51       2.703   4.732   4.353  1.00  0.540          H  
ATOM    782 2HD1 LEU A  51       3.584   4.979   2.870  1.00  0.540          H  
ATOM    783 3HD1 LEU A  51       2.653   3.507   3.121  1.00  0.540          H  
ATOM    784 1HD2 LEU A  51       3.589   2.984   6.085  1.00  0.540          H  
ATOM    785 2HD2 LEU A  51       3.486   1.727   4.858  1.00  0.540          H  
ATOM    786 3HD2 LEU A  51       5.022   2.032   5.683  1.00  0.540          H  
ATOM    787  N   ARG A  52       8.222   3.756   2.761  1.00  0.300          N  
ATOM    788  CA  ARG A  52       9.437   4.390   3.256  1.00  0.340          C  
ATOM    789  C   ARG A  52       9.939   5.478   2.286  1.00  0.300          C  
ATOM    790  O   ARG A  52      10.392   6.552   2.722  1.00  0.320          O  
ATOM    791  CB  ARG A  52      10.475   3.343   3.576  1.00  0.460          C  
ATOM    792  CG  ARG A  52      10.122   2.546   4.830  1.00  0.460          C  
ATOM    793  CD  ARG A  52      11.244   1.722   5.335  1.00  0.460          C  
ATOM    794  NE  ARG A  52      11.548   0.594   4.460  1.00  0.460          N  
ATOM    795  CZ  ARG A  52      10.952  -0.622   4.530  1.00  0.460          C  
ATOM    796  NH1 ARG A  52      10.010  -0.861   5.424  1.00  0.460          N  
ATOM    797  NH2 ARG A  52      11.325  -1.574   3.696  1.00  0.460          N  
ATOM    798  H   ARG A  52       8.214   2.748   2.564  1.00  0.360          H  
ATOM    799  HA  ARG A  52       9.212   4.871   4.195  1.00  0.410          H  
ATOM    800 1HB  ARG A  52      10.597   2.656   2.742  1.00  0.550          H  
ATOM    801 2HB  ARG A  52      11.400   3.819   3.763  1.00  0.550          H  
ATOM    802 1HG  ARG A  52       9.825   3.235   5.615  1.00  0.550          H  
ATOM    803 2HG  ARG A  52       9.284   1.888   4.603  1.00  0.550          H  
ATOM    804 1HD  ARG A  52      12.135   2.349   5.392  1.00  0.550          H  
ATOM    805 2HD  ARG A  52      11.012   1.351   6.331  1.00  0.550          H  
ATOM    806  HE  ARG A  52      12.266   0.719   3.759  1.00  0.550          H  
ATOM    807 1HH1 ARG A  52       9.712  -0.141   6.062  1.00  0.550          H  
ATOM    808 2HH1 ARG A  52       9.572  -1.772   5.477  1.00  0.550          H  
ATOM    809 1HH2 ARG A  52      12.044  -1.392   3.010  1.00  0.550          H  
ATOM    810 2HH2 ARG A  52      10.902  -2.486   3.742  1.00  0.550          H  
ATOM    811  N   LEU A  53       9.836   5.232   0.970  1.00  0.270          N  
ATOM    812  CA  LEU A  53      10.204   6.278   0.017  1.00  0.260          C  
ATOM    813  C   LEU A  53       9.237   7.472   0.162  1.00  0.270          C  
ATOM    814  O   LEU A  53       9.660   8.632   0.239  1.00  0.290          O  
ATOM    815  CB  LEU A  53      10.110   5.765  -1.445  1.00  0.370          C  
ATOM    816  CG  LEU A  53      11.132   4.700  -1.939  1.00  0.370          C  
ATOM    817  CD1 LEU A  53      10.713   4.200  -3.295  1.00  0.370          C  
ATOM    818  CD2 LEU A  53      12.487   5.301  -2.061  1.00  0.370          C  
ATOM    819  H   LEU A  53       9.553   4.298   0.656  1.00  0.320          H  
ATOM    820  HA  LEU A  53      11.203   6.616   0.234  1.00  0.310          H  
ATOM    821 1HB  LEU A  53       9.117   5.354  -1.593  1.00  0.440          H  
ATOM    822 2HB  LEU A  53      10.215   6.617  -2.097  1.00  0.440          H  
ATOM    823  HG  LEU A  53      11.155   3.862  -1.242  1.00  0.440          H  
ATOM    824 1HD1 LEU A  53      11.421   3.458  -3.632  1.00  0.440          H  
ATOM    825 2HD1 LEU A  53       9.731   3.759  -3.234  1.00  0.440          H  
ATOM    826 3HD1 LEU A  53      10.693   5.027  -3.999  1.00  0.440          H  
ATOM    827 1HD2 LEU A  53      13.190   4.556  -2.410  1.00  0.440          H  
ATOM    828 2HD2 LEU A  53      12.455   6.127  -2.756  1.00  0.440          H  
ATOM    829 3HD2 LEU A  53      12.795   5.649  -1.118  1.00  0.440          H  
ATOM    830  N   ILE A  54       7.937   7.184   0.304  1.00  0.290          N  
ATOM    831  CA  ILE A  54       6.897   8.212   0.412  1.00  0.350          C  
ATOM    832  C   ILE A  54       7.111   9.109   1.603  1.00  0.360          C  
ATOM    833  O   ILE A  54       7.034  10.328   1.491  1.00  0.420          O  
ATOM    834  CB  ILE A  54       5.472   7.600   0.487  1.00  0.470          C  
ATOM    835  CG1 ILE A  54       5.105   6.969  -0.886  1.00  0.470          C  
ATOM    836  CG2 ILE A  54       4.425   8.673   0.939  1.00  0.470          C  
ATOM    837  CD1 ILE A  54       3.886   6.052  -0.860  1.00  0.470          C  
ATOM    838  H   ILE A  54       7.652   6.201   0.261  1.00  0.350          H  
ATOM    839  HA  ILE A  54       6.937   8.815  -0.486  1.00  0.420          H  
ATOM    840  HB  ILE A  54       5.472   6.795   1.211  1.00  0.560          H  
ATOM    841 1HG1 ILE A  54       4.905   7.777  -1.590  1.00  0.560          H  
ATOM    842 2HG1 ILE A  54       5.955   6.409  -1.257  1.00  0.560          H  
ATOM    843 1HG2 ILE A  54       3.438   8.232   1.002  1.00  0.560          H  
ATOM    844 2HG2 ILE A  54       4.677   9.075   1.916  1.00  0.560          H  
ATOM    845 3HG2 ILE A  54       4.418   9.483   0.213  1.00  0.560          H  
ATOM    846 1HD1 ILE A  54       3.720   5.679  -1.862  1.00  0.560          H  
ATOM    847 2HD1 ILE A  54       4.067   5.217  -0.193  1.00  0.560          H  
ATOM    848 3HD1 ILE A  54       3.010   6.589  -0.528  1.00  0.560          H  
ATOM    849  N   GLY A  55       7.411   8.508   2.741  1.00  0.340          N  
ATOM    850  CA  GLY A  55       7.604   9.226   3.983  1.00  0.380          C  
ATOM    851  C   GLY A  55       8.911   9.990   4.078  1.00  0.380          C  
ATOM    852  O   GLY A  55       9.163  10.653   5.084  1.00  0.450          O  
ATOM    853  H   GLY A  55       7.438   7.485   2.758  1.00  0.410          H  
ATOM    854 1HA  GLY A  55       6.780   9.909   4.133  1.00  0.460          H  
ATOM    855 2HA  GLY A  55       7.565   8.505   4.796  1.00  0.460          H  
ATOM    856  N   GLY A  56       9.775   9.883   3.070  1.00  0.340          N  
ATOM    857  CA  GLY A  56      11.042  10.572   3.120  1.00  0.350          C  
ATOM    858  C   GLY A  56      12.108   9.863   3.944  1.00  0.380          C  
ATOM    859  O   GLY A  56      13.050  10.519   4.403  1.00  0.440          O  
ATOM    860  H   GLY A  56       9.548   9.349   2.225  1.00  0.410          H  
ATOM    861 1HA  GLY A  56      11.405  10.689   2.099  1.00  0.420          H  
ATOM    862 2HA  GLY A  56      10.884  11.572   3.520  1.00  0.420          H  
ATOM    863  N   GLN A  57      11.950   8.552   4.195  1.00  0.380          N  
ATOM    864  CA  GLN A  57      12.936   7.811   4.969  1.00  0.430          C  
ATOM    865  C   GLN A  57      14.033   7.336   4.035  1.00  0.420          C  
ATOM    866  O   GLN A  57      15.216   7.350   4.378  1.00  0.470          O  
ATOM    867  CB  GLN A  57      12.304   6.613   5.678  1.00  0.580          C  
ATOM    868  CG  GLN A  57      13.276   5.838   6.553  1.00  0.580          C  
ATOM    869  CD  GLN A  57      12.613   4.720   7.293  1.00  0.580          C  
ATOM    870  OE1 GLN A  57      11.404   4.521   7.180  1.00  0.580          O  
ATOM    871  NE2 GLN A  57      13.397   3.977   8.063  1.00  0.580          N  
ATOM    872  H   GLN A  57      11.170   8.022   3.794  1.00  0.460          H  
ATOM    873  HA  GLN A  57      13.375   8.471   5.715  1.00  0.520          H  
ATOM    874 1HB  GLN A  57      11.476   6.953   6.298  1.00  0.700          H  
ATOM    875 2HB  GLN A  57      11.897   5.930   4.938  1.00  0.700          H  
ATOM    876 1HG  GLN A  57      14.055   5.408   5.926  1.00  0.700          H  
ATOM    877 2HG  GLN A  57      13.720   6.519   7.278  1.00  0.700          H  
ATOM    878 1HE2 GLN A  57      13.015   3.213   8.589  1.00  0.700          H  
ATOM    879 2HE2 GLN A  57      14.378   4.178   8.125  1.00  0.700          H  
ATOM    880  N   ILE A  58      13.608   6.873   2.865  1.00  0.400          N  
ATOM    881  CA  ILE A  58      14.493   6.334   1.844  1.00  0.410          C  
ATOM    882  C   ILE A  58      14.436   7.219   0.605  1.00  0.370          C  
ATOM    883  O   ILE A  58      13.361   7.570   0.144  1.00  0.320          O  
ATOM    884  CB  ILE A  58      14.082   4.884   1.511  1.00  0.570          C  
ATOM    885  CG1 ILE A  58      14.088   4.014   2.818  1.00  0.570          C  
ATOM    886  CG2 ILE A  58      14.967   4.278   0.422  1.00  0.570          C  
ATOM    887  CD1 ILE A  58      15.417   3.841   3.535  1.00  0.570          C  
ATOM    888  H   ILE A  58      12.602   6.899   2.684  1.00  0.480          H  
ATOM    889  HA  ILE A  58      15.516   6.349   2.211  1.00  0.490          H  
ATOM    890  HB  ILE A  58      13.052   4.891   1.153  1.00  0.680          H  
ATOM    891 1HG1 ILE A  58      13.429   4.476   3.521  1.00  0.680          H  
ATOM    892 2HG1 ILE A  58      13.703   3.026   2.569  1.00  0.680          H  
ATOM    893 1HG2 ILE A  58      14.618   3.270   0.209  1.00  0.680          H  
ATOM    894 2HG2 ILE A  58      14.914   4.870  -0.490  1.00  0.680          H  
ATOM    895 3HG2 ILE A  58      15.999   4.245   0.750  1.00  0.680          H  
ATOM    896 1HD1 ILE A  58      15.259   3.230   4.424  1.00  0.680          H  
ATOM    897 2HD1 ILE A  58      16.136   3.346   2.888  1.00  0.680          H  
ATOM    898 3HD1 ILE A  58      15.813   4.805   3.841  1.00  0.680          H  
ATOM    899  N   ALA A  59      15.577   7.628   0.072  1.00  0.400          N  
ATOM    900  CA  ALA A  59      15.511   8.457  -1.125  1.00  0.380          C  
ATOM    901  C   ALA A  59      15.347   7.580  -2.380  1.00  0.330          C  
ATOM    902  O   ALA A  59      16.000   6.542  -2.475  1.00  0.320          O  
ATOM    903  CB  ALA A  59      16.761   9.309  -1.259  1.00  0.540          C  
ATOM    904  H   ALA A  59      16.461   7.352   0.478  1.00  0.480          H  
ATOM    905  HA  ALA A  59      14.656   9.112  -1.011  1.00  0.460          H  
ATOM    906 1HB  ALA A  59      16.683   9.939  -2.145  1.00  0.650          H  
ATOM    907 2HB  ALA A  59      16.870   9.937  -0.377  1.00  0.650          H  
ATOM    908 3HB  ALA A  59      17.631   8.662  -1.355  1.00  0.650          H  
ATOM    909  N   PRO A  60      14.549   8.007  -3.380  1.00  0.310          N  
ATOM    910  CA  PRO A  60      14.349   7.378  -4.679  1.00  0.290          C  
ATOM    911  C   PRO A  60      15.557   7.631  -5.570  1.00  0.300          C  
ATOM    912  O   PRO A  60      16.350   8.527  -5.274  1.00  0.340          O  
ATOM    913  CB  PRO A  60      13.091   8.075  -5.194  1.00  0.430          C  
ATOM    914  CG  PRO A  60      13.146   9.444  -4.597  1.00  0.430          C  
ATOM    915  CD  PRO A  60      13.751   9.242  -3.212  1.00  0.430          C  
ATOM    916  HA  PRO A  60      14.180   6.300  -4.543  1.00  0.350          H  
ATOM    917 1HB  PRO A  60      13.093   8.087  -6.302  1.00  0.520          H  
ATOM    918 2HB  PRO A  60      12.203   7.517  -4.878  1.00  0.520          H  
ATOM    919 1HG  PRO A  60      13.758  10.109  -5.234  1.00  0.520          H  
ATOM    920 2HG  PRO A  60      12.135   9.877  -4.574  1.00  0.520          H  
ATOM    921 1HD  PRO A  60      14.396  10.102  -2.988  1.00  0.520          H  
ATOM    922 2HD  PRO A  60      12.952   9.095  -2.461  1.00  0.520          H  
ATOM    923  N   ASP A  61      15.679   6.892  -6.679  1.00  0.290          N  
ATOM    924  CA  ASP A  61      16.769   7.135  -7.637  1.00  0.310          C  
ATOM    925  C   ASP A  61      16.330   8.102  -8.730  1.00  0.320          C  
ATOM    926  O   ASP A  61      17.134   8.847  -9.294  1.00  0.370          O  
ATOM    927  CB  ASP A  61      17.252   5.839  -8.287  1.00  0.430          C  
ATOM    928  CG  ASP A  61      17.884   4.879  -7.306  1.00  0.430          C  
ATOM    929  OD1 ASP A  61      18.830   5.250  -6.655  1.00  0.430          O  
ATOM    930  OD2 ASP A  61      17.419   3.754  -7.236  1.00  0.430          O  
ATOM    931  H   ASP A  61      14.975   6.182  -6.902  1.00  0.350          H  
ATOM    932  HA  ASP A  61      17.606   7.584  -7.101  1.00  0.370          H  
ATOM    933 1HB  ASP A  61      16.407   5.344  -8.768  1.00  0.510          H  
ATOM    934 2HB  ASP A  61      17.978   6.078  -9.067  1.00  0.510          H  
ATOM    935  N   HIS A  62      15.038   8.086  -9.014  1.00  0.290          N  
ATOM    936  CA  HIS A  62      14.432   8.900 -10.060  1.00  0.300          C  
ATOM    937  C   HIS A  62      13.017   9.240  -9.674  1.00  0.280          C  
ATOM    938  O   HIS A  62      12.357   8.447  -9.004  1.00  0.270          O  
ATOM    939  CB  HIS A  62      14.415   8.161 -11.403  1.00  0.420          C  
ATOM    940  CG  HIS A  62      13.879   8.958 -12.561  1.00  0.420          C  
ATOM    941  ND1 HIS A  62      12.508   9.086 -12.836  1.00  0.420          N  
ATOM    942  CD2 HIS A  62      14.518   9.664 -13.514  1.00  0.420          C  
ATOM    943  CE1 HIS A  62      12.354   9.841 -13.899  1.00  0.420          C  
ATOM    944  NE2 HIS A  62      13.555  10.207 -14.329  1.00  0.420          N  
ATOM    945  H   HIS A  62      14.457   7.411  -8.518  1.00  0.350          H  
ATOM    946  HA  HIS A  62      14.985   9.832 -10.179  1.00  0.360          H  
ATOM    947 1HB  HIS A  62      15.418   7.813 -11.647  1.00  0.500          H  
ATOM    948 2HB  HIS A  62      13.787   7.313 -11.308  1.00  0.500          H  
ATOM    949  HD1 HIS A  62      11.701   8.677 -12.331  1.00  0.500          H  
ATOM    950  HD2 HIS A  62      15.574   9.853 -13.710  1.00  0.500          H  
ATOM    951  HE1 HIS A  62      11.354  10.063 -14.275  1.00  0.500          H  
ATOM    952  N   GLY A  63      12.560  10.423 -10.082  1.00  0.300          N  
ATOM    953  CA  GLY A  63      11.181  10.836  -9.867  1.00  0.280          C  
ATOM    954  C   GLY A  63      11.078  11.751  -8.677  1.00  0.260          C  
ATOM    955  O   GLY A  63      12.089  12.138  -8.085  1.00  0.310          O  
ATOM    956  H   GLY A  63      13.179  11.051 -10.580  1.00  0.360          H  
ATOM    957 1HA  GLY A  63      10.804  11.344 -10.756  1.00  0.340          H  
ATOM    958 2HA  GLY A  63      10.547   9.970  -9.716  1.00  0.340          H  
ATOM    959  N   GLU A  64       9.858  12.147  -8.354  1.00  0.220          N  
ATOM    960  CA  GLU A  64       9.664  13.078  -7.258  1.00  0.230          C  
ATOM    961  C   GLU A  64       8.601  12.617  -6.293  1.00  0.220          C  
ATOM    962  O   GLU A  64       7.576  12.043  -6.671  1.00  0.230          O  
ATOM    963  CB  GLU A  64       9.284  14.476  -7.764  1.00  0.320          C  
ATOM    964  CG  GLU A  64      10.347  15.180  -8.581  1.00  0.320          C  
ATOM    965  CD  GLU A  64       9.942  16.578  -8.978  1.00  0.320          C  
ATOM    966  OE1 GLU A  64       8.788  16.898  -8.838  1.00  0.320          O  
ATOM    967  OE2 GLU A  64      10.793  17.331  -9.390  1.00  0.320          O  
ATOM    968  H   GLU A  64       9.064  11.772  -8.887  1.00  0.260          H  
ATOM    969  HA  GLU A  64      10.598  13.160  -6.703  1.00  0.280          H  
ATOM    970 1HB  GLU A  64       8.386  14.401  -8.380  1.00  0.380          H  
ATOM    971 2HB  GLU A  64       9.041  15.115  -6.911  1.00  0.380          H  
ATOM    972 1HG  GLU A  64      11.268  15.220  -8.000  1.00  0.380          H  
ATOM    973 2HG  GLU A  64      10.543  14.596  -9.478  1.00  0.380          H  
ATOM    974  N   ILE A  65       8.846  12.902  -5.031  1.00  0.220          N  
ATOM    975  CA  ILE A  65       7.880  12.652  -3.989  1.00  0.230          C  
ATOM    976  C   ILE A  65       7.587  13.974  -3.326  1.00  0.240          C  
ATOM    977  O   ILE A  65       8.484  14.572  -2.716  1.00  0.350          O  
ATOM    978  CB  ILE A  65       8.421  11.641  -2.963  1.00  0.320          C  
ATOM    979  CG1 ILE A  65       8.754  10.315  -3.706  1.00  0.320          C  
ATOM    980  CG2 ILE A  65       7.396  11.450  -1.831  1.00  0.320          C  
ATOM    981  CD1 ILE A  65       9.469   9.271  -2.930  1.00  0.320          C  
ATOM    982  H   ILE A  65       9.724  13.344  -4.801  1.00  0.260          H  
ATOM    983  HA  ILE A  65       6.958  12.272  -4.422  1.00  0.280          H  
ATOM    984  HB  ILE A  65       9.339  12.016  -2.536  1.00  0.380          H  
ATOM    985 1HG1 ILE A  65       7.841   9.890  -4.040  1.00  0.380          H  
ATOM    986 2HG1 ILE A  65       9.373  10.544  -4.562  1.00  0.380          H  
ATOM    987 1HG2 ILE A  65       7.792  10.766  -1.099  1.00  0.380          H  
ATOM    988 2HG2 ILE A  65       7.198  12.397  -1.341  1.00  0.380          H  
ATOM    989 3HG2 ILE A  65       6.462  11.058  -2.239  1.00  0.380          H  
ATOM    990 1HD1 ILE A  65       9.637   8.407  -3.572  1.00  0.380          H  
ATOM    991 2HD1 ILE A  65      10.427   9.652  -2.576  1.00  0.380          H  
ATOM    992 3HD1 ILE A  65       8.867   8.982  -2.098  1.00  0.380          H  
ATOM    993  N   LEU A  66       6.351  14.438  -3.442  1.00  0.190          N  
ATOM    994  CA  LEU A  66       6.013  15.703  -2.846  1.00  0.190          C  
ATOM    995  C   LEU A  66       5.216  15.523  -1.572  1.00  0.210          C  
ATOM    996  O   LEU A  66       4.431  14.573  -1.426  1.00  0.250          O  
ATOM    997  CB  LEU A  66       5.175  16.574  -3.790  1.00  0.270          C  
ATOM    998  CG  LEU A  66       5.736  16.881  -5.189  1.00  0.270          C  
ATOM    999  CD1 LEU A  66       4.711  17.722  -5.920  1.00  0.270          C  
ATOM   1000  CD2 LEU A  66       7.085  17.578  -5.103  1.00  0.270          C  
ATOM   1001  H   LEU A  66       5.640  13.948  -3.989  1.00  0.230          H  
ATOM   1002  HA  LEU A  66       6.930  16.202  -2.602  1.00  0.230          H  
ATOM   1003 1HB  LEU A  66       4.218  16.087  -3.926  1.00  0.320          H  
ATOM   1004 2HB  LEU A  66       5.003  17.531  -3.293  1.00  0.320          H  
ATOM   1005  HG  LEU A  66       5.856  15.946  -5.744  1.00  0.320          H  
ATOM   1006 1HD1 LEU A  66       5.069  17.931  -6.928  1.00  0.320          H  
ATOM   1007 2HD1 LEU A  66       3.766  17.175  -5.979  1.00  0.320          H  
ATOM   1008 3HD1 LEU A  66       4.560  18.661  -5.386  1.00  0.320          H  
ATOM   1009 1HD2 LEU A  66       7.457  17.782  -6.111  1.00  0.320          H  
ATOM   1010 2HD2 LEU A  66       6.987  18.517  -4.552  1.00  0.320          H  
ATOM   1011 3HD2 LEU A  66       7.766  16.925  -4.604  1.00  0.320          H  
ATOM   1012  N   PHE A  67       5.370  16.487  -0.684  1.00  0.220          N  
ATOM   1013  CA  PHE A  67       4.578  16.568   0.530  1.00  0.250          C  
ATOM   1014  C   PHE A  67       4.232  17.992   0.839  1.00  0.250          C  
ATOM   1015  O   PHE A  67       5.109  18.836   1.030  1.00  0.280          O  
ATOM   1016  CB  PHE A  67       5.322  15.977   1.688  1.00  0.340          C  
ATOM   1017  CG  PHE A  67       4.628  16.094   2.969  1.00  0.340          C  
ATOM   1018  CD1 PHE A  67       3.540  15.321   3.265  1.00  0.340          C  
ATOM   1019  CD2 PHE A  67       5.089  16.988   3.908  1.00  0.340          C  
ATOM   1020  CE1 PHE A  67       2.937  15.428   4.482  1.00  0.340          C  
ATOM   1021  CE2 PHE A  67       4.485  17.101   5.115  1.00  0.340          C  
ATOM   1022  CZ  PHE A  67       3.406  16.319   5.411  1.00  0.340          C  
ATOM   1023  H   PHE A  67       6.085  17.194  -0.886  1.00  0.260          H  
ATOM   1024  HA  PHE A  67       3.656  16.011   0.382  1.00  0.300          H  
ATOM   1025 1HB  PHE A  67       5.460  14.920   1.485  1.00  0.410          H  
ATOM   1026 2HB  PHE A  67       6.299  16.446   1.777  1.00  0.410          H  
ATOM   1027  HD1 PHE A  67       3.172  14.612   2.529  1.00  0.410          H  
ATOM   1028  HD2 PHE A  67       5.955  17.607   3.670  1.00  0.410          H  
ATOM   1029  HE1 PHE A  67       2.097  14.795   4.712  1.00  0.410          H  
ATOM   1030  HE2 PHE A  67       4.864  17.804   5.840  1.00  0.410          H  
ATOM   1031  HZ  PHE A  67       2.932  16.402   6.378  1.00  0.410          H  
ATOM   1032  N   ASP A  68       2.939  18.273   0.869  1.00  0.270          N  
ATOM   1033  CA  ASP A  68       2.438  19.612   1.123  1.00  0.310          C  
ATOM   1034  C   ASP A  68       3.098  20.586   0.125  1.00  0.280          C  
ATOM   1035  O   ASP A  68       3.499  21.693   0.477  1.00  0.300          O  
ATOM   1036  CB  ASP A  68       2.757  20.004   2.577  1.00  0.420          C  
ATOM   1037  CG  ASP A  68       1.862  21.097   3.170  1.00  0.420          C  
ATOM   1038  OD1 ASP A  68       0.707  21.187   2.784  1.00  0.420          O  
ATOM   1039  OD2 ASP A  68       2.325  21.804   4.062  1.00  0.420          O  
ATOM   1040  H   ASP A  68       2.272  17.511   0.699  1.00  0.320          H  
ATOM   1041  HA  ASP A  68       1.359  19.624   0.967  1.00  0.370          H  
ATOM   1042 1HB  ASP A  68       2.686  19.117   3.209  1.00  0.500          H  
ATOM   1043 2HB  ASP A  68       3.794  20.348   2.633  1.00  0.500          H  
ATOM   1044  N   GLY A  69       3.271  20.122  -1.120  1.00  0.280          N  
ATOM   1045  CA  GLY A  69       3.857  20.889  -2.214  1.00  0.320          C  
ATOM   1046  C   GLY A  69       5.398  20.928  -2.265  1.00  0.320          C  
ATOM   1047  O   GLY A  69       5.955  21.465  -3.226  1.00  0.380          O  
ATOM   1048  H   GLY A  69       2.923  19.198  -1.332  1.00  0.340          H  
ATOM   1049 1HA  GLY A  69       3.489  20.483  -3.156  1.00  0.380          H  
ATOM   1050 2HA  GLY A  69       3.484  21.911  -2.157  1.00  0.380          H  
ATOM   1051  N   GLU A  70       6.095  20.363  -1.275  1.00  0.300          N  
ATOM   1052  CA  GLU A  70       7.556  20.422  -1.274  1.00  0.370          C  
ATOM   1053  C   GLU A  70       8.190  19.149  -1.817  1.00  0.380          C  
ATOM   1054  O   GLU A  70       7.680  18.055  -1.605  1.00  0.400          O  
ATOM   1055  CB  GLU A  70       8.086  20.685   0.137  1.00  0.490          C  
ATOM   1056  CG  GLU A  70       7.687  22.034   0.742  1.00  0.490          C  
ATOM   1057  CD  GLU A  70       8.285  22.269   2.127  1.00  0.490          C  
ATOM   1058  OE1 GLU A  70       9.499  22.293   2.241  1.00  0.490          O  
ATOM   1059  OE2 GLU A  70       7.533  22.454   3.061  1.00  0.490          O  
ATOM   1060  H   GLU A  70       5.618  19.926  -0.483  1.00  0.360          H  
ATOM   1061  HA  GLU A  70       7.867  21.249  -1.911  1.00  0.440          H  
ATOM   1062 1HB  GLU A  70       7.739  19.895   0.809  1.00  0.590          H  
ATOM   1063 2HB  GLU A  70       9.168  20.649   0.114  1.00  0.590          H  
ATOM   1064 1HG  GLU A  70       8.005  22.832   0.073  1.00  0.590          H  
ATOM   1065 2HG  GLU A  70       6.596  22.070   0.812  1.00  0.590          H  
ATOM   1066  N   ASN A  71       9.340  19.288  -2.474  1.00  0.420          N  
ATOM   1067  CA  ASN A  71      10.107  18.154  -3.010  1.00  0.470          C  
ATOM   1068  C   ASN A  71      10.979  17.510  -1.955  1.00  0.460          C  
ATOM   1069  O   ASN A  71      11.926  18.137  -1.497  1.00  0.630          O  
ATOM   1070  CB  ASN A  71      10.938  18.629  -4.203  1.00  0.640          C  
ATOM   1071  CG  ASN A  71      11.801  17.559  -4.900  1.00  0.640          C  
ATOM   1072  OD1 ASN A  71      12.478  16.727  -4.266  1.00  0.640          O  
ATOM   1073  ND2 ASN A  71      11.806  17.595  -6.211  1.00  0.640          N  
ATOM   1074  H   ASN A  71       9.705  20.221  -2.609  1.00  0.500          H  
ATOM   1075  HA  ASN A  71       9.419  17.384  -3.336  1.00  0.560          H  
ATOM   1076 1HB  ASN A  71      10.262  19.050  -4.950  1.00  0.770          H  
ATOM   1077 2HB  ASN A  71      11.595  19.432  -3.878  1.00  0.770          H  
ATOM   1078 1HD2 ASN A  71      12.374  16.947  -6.731  1.00  0.770          H  
ATOM   1079 2HD2 ASN A  71      11.261  18.282  -6.704  1.00  0.770          H  
ATOM   1080  N   ILE A  72      10.619  16.291  -1.528  1.00  0.390          N  
ATOM   1081  CA  ILE A  72      11.357  15.644  -0.456  1.00  0.420          C  
ATOM   1082  C   ILE A  72      12.761  15.147  -0.833  1.00  0.480          C  
ATOM   1083  O   ILE A  72      13.691  15.407  -0.083  1.00  0.640          O  
ATOM   1084  CB  ILE A  72      10.545  14.504   0.217  1.00  0.580          C  
ATOM   1085  CG1 ILE A  72       9.355  15.080   0.961  1.00  0.580          C  
ATOM   1086  CG2 ILE A  72      11.453  13.727   1.175  1.00  0.580          C  
ATOM   1087  CD1 ILE A  72       8.351  14.024   1.400  1.00  0.580          C  
ATOM   1088  H   ILE A  72       9.814  15.817  -1.952  1.00  0.470          H  
ATOM   1089  HA  ILE A  72      11.494  16.383   0.319  1.00  0.500          H  
ATOM   1090  HB  ILE A  72      10.132  13.840  -0.514  1.00  0.690          H  
ATOM   1091 1HG1 ILE A  72       9.717  15.607   1.836  1.00  0.690          H  
ATOM   1092 2HG1 ILE A  72       8.839  15.799   0.316  1.00  0.690          H  
ATOM   1093 1HG2 ILE A  72      10.897  12.952   1.638  1.00  0.690          H  
ATOM   1094 2HG2 ILE A  72      12.289  13.275   0.649  1.00  0.690          H  
ATOM   1095 3HG2 ILE A  72      11.830  14.406   1.934  1.00  0.690          H  
ATOM   1096 1HD1 ILE A  72       7.565  14.496   1.917  1.00  0.690          H  
ATOM   1097 2HD1 ILE A  72       7.958  13.515   0.529  1.00  0.690          H  
ATOM   1098 3HD1 ILE A  72       8.792  13.293   2.065  1.00  0.690          H  
ATOM   1099  N   PRO A  73      12.991  14.388  -1.928  1.00  0.400          N  
ATOM   1100  CA  PRO A  73      14.322  13.911  -2.306  1.00  0.480          C  
ATOM   1101  C   PRO A  73      15.379  15.027  -2.304  1.00  0.560          C  
ATOM   1102  O   PRO A  73      16.519  14.812  -1.899  1.00  1.110          O  
ATOM   1103  CB  PRO A  73      14.064  13.377  -3.717  1.00  0.720          C  
ATOM   1104  CG  PRO A  73      12.617  12.910  -3.672  1.00  0.720          C  
ATOM   1105  CD  PRO A  73      11.905  13.930  -2.829  1.00  0.720          C  
ATOM   1106  HA  PRO A  73      14.620  13.099  -1.626  1.00  0.580          H  
ATOM   1107 1HB  PRO A  73      14.229  14.176  -4.461  1.00  0.860          H  
ATOM   1108 2HB  PRO A  73      14.773  12.570  -3.955  1.00  0.860          H  
ATOM   1109 1HG  PRO A  73      12.213  12.825  -4.696  1.00  0.860          H  
ATOM   1110 2HG  PRO A  73      12.550  11.921  -3.223  1.00  0.860          H  
ATOM   1111 1HD  PRO A  73      11.504  14.720  -3.445  1.00  0.860          H  
ATOM   1112 2HD  PRO A  73      11.139  13.418  -2.295  1.00  0.860          H  
ATOM   1113  N   ALA A  74      14.965  16.219  -2.739  1.00  1.250          N  
ATOM   1114  CA  ALA A  74      15.759  17.446  -2.792  1.00  1.460          C  
ATOM   1115  C   ALA A  74      16.293  17.943  -1.440  1.00  0.950          C  
ATOM   1116  O   ALA A  74      17.275  18.690  -1.392  1.00  0.890          O  
ATOM   1117  CB  ALA A  74      14.934  18.551  -3.415  1.00  1.960          C  
ATOM   1118  H   ALA A  74      14.019  16.306  -3.116  1.00  1.500          H  
ATOM   1119  HA  ALA A  74      16.620  17.247  -3.428  1.00  1.750          H  
ATOM   1120 1HB  ALA A  74      15.540  19.449  -3.503  1.00  2.350          H  
ATOM   1121 2HB  ALA A  74      14.602  18.241  -4.398  1.00  2.350          H  
ATOM   1122 3HB  ALA A  74      14.071  18.754  -2.781  1.00  2.350          H  
ATOM   1123  N   MET A  75      15.550  17.680  -0.372  1.00  0.930          N  
ATOM   1124  CA  MET A  75      15.806  18.239   0.950  1.00  0.680          C  
ATOM   1125  C   MET A  75      17.085  17.847   1.675  1.00  0.600          C  
ATOM   1126  O   MET A  75      17.522  16.696   1.686  1.00  0.700          O  
ATOM   1127  CB  MET A  75      14.645  17.872   1.846  1.00  1.050          C  
ATOM   1128  CG  MET A  75      13.389  18.537   1.502  1.00  1.050          C  
ATOM   1129  SD  MET A  75      12.043  18.087   2.570  1.00  1.050          S  
ATOM   1130  CE  MET A  75      10.770  19.011   1.741  1.00  1.050          C  
ATOM   1131  H   MET A  75      14.793  16.998  -0.466  1.00  1.120          H  
ATOM   1132  HA  MET A  75      15.825  19.321   0.836  1.00  0.820          H  
ATOM   1133 1HB  MET A  75      14.468  16.820   1.760  1.00  1.260          H  
ATOM   1134 2HB  MET A  75      14.895  18.075   2.877  1.00  1.260          H  
ATOM   1135 1HG  MET A  75      13.519  19.604   1.529  1.00  1.260          H  
ATOM   1136 2HG  MET A  75      13.136  18.261   0.502  1.00  1.260          H  
ATOM   1137 1HE  MET A  75       9.818  18.885   2.234  1.00  1.260          H  
ATOM   1138 2HE  MET A  75      11.029  20.064   1.750  1.00  1.260          H  
ATOM   1139 3HE  MET A  75      10.683  18.674   0.713  1.00  1.260          H  
ATOM   1140  N   SER A  76      17.633  18.849   2.360  1.00  0.620          N  
ATOM   1141  CA  SER A  76      18.771  18.737   3.254  1.00  0.720          C  
ATOM   1142  C   SER A  76      18.257  18.188   4.579  1.00  0.720          C  
ATOM   1143  O   SER A  76      17.044  18.095   4.778  1.00  0.660          O  
ATOM   1144  CB  SER A  76      19.410  20.093   3.449  1.00  0.970          C  
ATOM   1145  OG  SER A  76      18.563  20.937   4.185  1.00  0.970          O  
ATOM   1146  H   SER A  76      17.233  19.768   2.251  1.00  0.740          H  
ATOM   1147  HA  SER A  76      19.496  18.040   2.831  1.00  0.860          H  
ATOM   1148 1HB  SER A  76      20.362  19.983   3.966  1.00  1.160          H  
ATOM   1149 2HB  SER A  76      19.615  20.537   2.476  1.00  1.160          H  
ATOM   1150  HG  SER A  76      18.997  21.800   4.198  1.00  1.160          H  
ATOM   1151  N   ARG A  77      19.141  17.846   5.514  1.00  0.830          N  
ATOM   1152  CA  ARG A  77      18.659  17.277   6.775  1.00  0.880          C  
ATOM   1153  C   ARG A  77      17.627  18.120   7.539  1.00  0.900          C  
ATOM   1154  O   ARG A  77      16.621  17.575   7.992  1.00  0.890          O  
ATOM   1155  CB  ARG A  77      19.829  16.993   7.697  1.00  1.210          C  
ATOM   1156  CG  ARG A  77      20.697  15.814   7.284  1.00  1.210          C  
ATOM   1157  CD  ARG A  77      21.877  15.647   8.181  1.00  1.210          C  
ATOM   1158  NE  ARG A  77      21.498  15.243   9.544  1.00  1.210          N  
ATOM   1159  CZ  ARG A  77      22.285  15.338  10.637  1.00  1.210          C  
ATOM   1160  NH1 ARG A  77      23.508  15.833  10.562  1.00  1.210          N  
ATOM   1161  NH2 ARG A  77      21.806  14.922  11.793  1.00  1.210          N  
ATOM   1162  H   ARG A  77      20.130  17.951   5.336  1.00  1.000          H  
ATOM   1163  HA  ARG A  77      18.193  16.323   6.544  1.00  1.060          H  
ATOM   1164 1HB  ARG A  77      20.468  17.872   7.752  1.00  1.450          H  
ATOM   1165 2HB  ARG A  77      19.464  16.802   8.689  1.00  1.450          H  
ATOM   1166 1HG  ARG A  77      20.102  14.902   7.339  1.00  1.450          H  
ATOM   1167 2HG  ARG A  77      21.052  15.954   6.265  1.00  1.450          H  
ATOM   1168 1HD  ARG A  77      22.534  14.882   7.768  1.00  1.450          H  
ATOM   1169 2HD  ARG A  77      22.410  16.594   8.237  1.00  1.450          H  
ATOM   1170  HE  ARG A  77      20.572  14.835   9.693  1.00  1.450          H  
ATOM   1171 1HH1 ARG A  77      23.876  16.149   9.678  1.00  1.450          H  
ATOM   1172 2HH1 ARG A  77      24.080  15.894  11.392  1.00  1.450          H  
ATOM   1173 1HH2 ARG A  77      20.859  14.542  11.823  1.00  1.450          H  
ATOM   1174 2HH2 ARG A  77      22.363  14.976  12.632  1.00  1.450          H  
ATOM   1175  N   SER A  78      17.804  19.442   7.640  1.00  0.950          N  
ATOM   1176  CA  SER A  78      16.846  20.253   8.401  1.00  1.020          C  
ATOM   1177  C   SER A  78      15.431  20.184   7.820  1.00  0.900          C  
ATOM   1178  O   SER A  78      14.430  20.135   8.561  1.00  0.910          O  
ATOM   1179  CB  SER A  78      17.303  21.701   8.429  1.00  1.400          C  
ATOM   1180  OG  SER A  78      18.504  21.843   9.143  1.00  1.400          O  
ATOM   1181  H   SER A  78      18.630  19.879   7.258  1.00  1.140          H  
ATOM   1182  HA  SER A  78      16.814  19.874   9.423  1.00  1.220          H  
ATOM   1183 1HB  SER A  78      17.439  22.056   7.407  1.00  1.680          H  
ATOM   1184 2HB  SER A  78      16.529  22.314   8.888  1.00  1.680          H  
ATOM   1185  HG  SER A  78      18.701  22.785   9.146  1.00  1.680          H  
ATOM   1186  N   ARG A  79      15.347  20.201   6.493  1.00  0.810          N  
ATOM   1187  CA  ARG A  79      14.070  20.139   5.809  1.00  0.730          C  
ATOM   1188  C   ARG A  79      13.497  18.724   5.880  1.00  0.620          C  
ATOM   1189  O   ARG A  79      12.284  18.564   6.046  1.00  0.600          O  
ATOM   1190  CB  ARG A  79      14.196  20.621   4.384  1.00  1.050          C  
ATOM   1191  CG  ARG A  79      14.468  22.107   4.246  1.00  1.050          C  
ATOM   1192  CD  ARG A  79      14.554  22.520   2.824  1.00  1.050          C  
ATOM   1193  NE  ARG A  79      13.255  22.435   2.149  1.00  1.050          N  
ATOM   1194  CZ  ARG A  79      13.064  22.459   0.811  1.00  1.050          C  
ATOM   1195  NH1 ARG A  79      14.096  22.550  -0.017  1.00  1.050          N  
ATOM   1196  NH2 ARG A  79      11.829  22.391   0.336  1.00  1.050          N  
ATOM   1197  H   ARG A  79      16.209  20.253   5.962  1.00  0.970          H  
ATOM   1198  HA  ARG A  79      13.379  20.811   6.316  1.00  0.880          H  
ATOM   1199 1HB  ARG A  79      15.009  20.096   3.897  1.00  1.260          H  
ATOM   1200 2HB  ARG A  79      13.284  20.409   3.852  1.00  1.260          H  
ATOM   1201 1HG  ARG A  79      13.661  22.667   4.718  1.00  1.260          H  
ATOM   1202 2HG  ARG A  79      15.414  22.348   4.732  1.00  1.260          H  
ATOM   1203 1HD  ARG A  79      14.905  23.551   2.769  1.00  1.260          H  
ATOM   1204 2HD  ARG A  79      15.257  21.863   2.310  1.00  1.260          H  
ATOM   1205  HE  ARG A  79      12.422  22.371   2.735  1.00  1.260          H  
ATOM   1206 1HH1 ARG A  79      15.037  22.604   0.343  1.00  1.260          H  
ATOM   1207 2HH1 ARG A  79      13.945  22.564  -1.017  1.00  1.260          H  
ATOM   1208 1HH2 ARG A  79      11.029  22.327   0.993  1.00  1.260          H  
ATOM   1209 2HH2 ARG A  79      11.654  22.403  -0.654  1.00  1.260          H  
ATOM   1210  N   LEU A  80      14.356  17.698   5.771  1.00  0.590          N  
ATOM   1211  CA  LEU A  80      13.880  16.324   5.868  1.00  0.570          C  
ATOM   1212  C   LEU A  80      13.298  16.072   7.238  1.00  0.610          C  
ATOM   1213  O   LEU A  80      12.260  15.424   7.352  1.00  0.600          O  
ATOM   1214  CB  LEU A  80      15.018  15.315   5.642  1.00  0.810          C  
ATOM   1215  CG  LEU A  80      15.577  15.185   4.217  1.00  0.810          C  
ATOM   1216  CD1 LEU A  80      16.843  14.365   4.241  1.00  0.810          C  
ATOM   1217  CD2 LEU A  80      14.538  14.507   3.312  1.00  0.810          C  
ATOM   1218  H   LEU A  80      15.349  17.875   5.590  1.00  0.710          H  
ATOM   1219  HA  LEU A  80      13.092  16.178   5.135  1.00  0.680          H  
ATOM   1220 1HB  LEU A  80      15.844  15.602   6.287  1.00  0.970          H  
ATOM   1221 2HB  LEU A  80      14.672  14.334   5.956  1.00  0.970          H  
ATOM   1222  HG  LEU A  80      15.818  16.156   3.834  1.00  0.970          H  
ATOM   1223 1HD1 LEU A  80      17.233  14.292   3.221  1.00  0.970          H  
ATOM   1224 2HD1 LEU A  80      17.579  14.850   4.869  1.00  0.970          H  
ATOM   1225 3HD1 LEU A  80      16.632  13.373   4.626  1.00  0.970          H  
ATOM   1226 1HD2 LEU A  80      14.945  14.419   2.300  1.00  0.970          H  
ATOM   1227 2HD2 LEU A  80      14.304  13.514   3.698  1.00  0.970          H  
ATOM   1228 3HD2 LEU A  80      13.635  15.098   3.273  1.00  0.970          H  
ATOM   1229  N   TYR A  81      13.941  16.603   8.283  1.00  0.690          N  
ATOM   1230  CA  TYR A  81      13.438  16.416   9.630  1.00  0.760          C  
ATOM   1231  C   TYR A  81      12.107  17.134   9.779  1.00  0.730          C  
ATOM   1232  O   TYR A  81      11.152  16.564  10.309  1.00  0.750          O  
ATOM   1233  CB  TYR A  81      14.442  16.914  10.670  1.00  1.040          C  
ATOM   1234  CG  TYR A  81      15.715  16.068  10.792  1.00  1.040          C  
ATOM   1235  CD1 TYR A  81      16.944  16.706  10.864  1.00  1.040          C  
ATOM   1236  CD2 TYR A  81      15.664  14.669  10.824  1.00  1.040          C  
ATOM   1237  CE1 TYR A  81      18.101  15.974  10.965  1.00  1.040          C  
ATOM   1238  CE2 TYR A  81      16.831  13.943  10.921  1.00  1.040          C  
ATOM   1239  CZ  TYR A  81      18.044  14.591  10.989  1.00  1.040          C  
ATOM   1240  OH  TYR A  81      19.209  13.862  11.083  1.00  1.040          O  
ATOM   1241  H   TYR A  81      14.821  17.100   8.129  1.00  0.830          H  
ATOM   1242  HA  TYR A  81      13.255  15.363   9.786  1.00  0.910          H  
ATOM   1243 1HB  TYR A  81      14.740  17.933  10.410  1.00  1.240          H  
ATOM   1244 2HB  TYR A  81      13.965  16.953  11.644  1.00  1.240          H  
ATOM   1245  HD1 TYR A  81      16.994  17.794  10.839  1.00  1.240          H  
ATOM   1246  HD2 TYR A  81      14.720  14.141  10.775  1.00  1.240          H  
ATOM   1247  HE1 TYR A  81      19.060  16.486  11.022  1.00  1.240          H  
ATOM   1248  HE2 TYR A  81      16.792  12.854  10.946  1.00  1.240          H  
ATOM   1249  HH  TYR A  81      18.995  12.919  11.112  1.00  1.240          H  
ATOM   1250  N   THR A  82      11.993  18.340   9.217  1.00  0.720          N  
ATOM   1251  CA  THR A  82      10.746  19.082   9.301  1.00  0.740          C  
ATOM   1252  C   THR A  82       9.613  18.232   8.734  1.00  0.680          C  
ATOM   1253  O   THR A  82       8.528  18.163   9.312  1.00  0.700          O  
ATOM   1254  CB  THR A  82      10.846  20.422   8.539  1.00  1.030          C  
ATOM   1255  OG1 THR A  82      11.886  21.237   9.129  1.00  1.030          O  
ATOM   1256  CG2 THR A  82       9.512  21.168   8.612  1.00  1.030          C  
ATOM   1257  H   THR A  82      12.807  18.790   8.794  1.00  0.860          H  
ATOM   1258  HA  THR A  82      10.531  19.290  10.348  1.00  0.890          H  
ATOM   1259  HB  THR A  82      11.090  20.235   7.500  1.00  1.230          H  
ATOM   1260  HG1 THR A  82      12.773  20.836   8.956  1.00  1.230          H  
ATOM   1261 1HG2 THR A  82       9.602  22.109   8.075  1.00  1.230          H  
ATOM   1262 2HG2 THR A  82       8.720  20.571   8.158  1.00  1.230          H  
ATOM   1263 3HG2 THR A  82       9.264  21.363   9.654  1.00  1.230          H  
ATOM   1264  N   VAL A  83       9.853  17.603   7.587  1.00  0.650          N  
ATOM   1265  CA  VAL A  83       8.873  16.713   6.984  1.00  0.640          C  
ATOM   1266  C   VAL A  83       8.613  15.453   7.815  1.00  0.590          C  
ATOM   1267  O   VAL A  83       7.460  15.086   8.036  1.00  0.570          O  
ATOM   1268  CB  VAL A  83       9.299  16.324   5.567  1.00  0.900          C  
ATOM   1269  CG1 VAL A  83       8.420  15.259   5.028  1.00  0.900          C  
ATOM   1270  CG2 VAL A  83       9.181  17.513   4.690  1.00  0.900          C  
ATOM   1271  H   VAL A  83      10.755  17.772   7.125  1.00  0.780          H  
ATOM   1272  HA  VAL A  83       7.935  17.262   6.907  1.00  0.770          H  
ATOM   1273  HB  VAL A  83      10.329  15.958   5.576  1.00  1.080          H  
ATOM   1274 1HG1 VAL A  83       8.734  15.019   4.030  1.00  1.080          H  
ATOM   1275 2HG1 VAL A  83       8.475  14.355   5.635  1.00  1.080          H  
ATOM   1276 3HG1 VAL A  83       7.398  15.621   5.013  1.00  1.080          H  
ATOM   1277 1HG2 VAL A  83       9.469  17.221   3.699  1.00  1.080          H  
ATOM   1278 2HG2 VAL A  83       8.153  17.865   4.681  1.00  1.080          H  
ATOM   1279 3HG2 VAL A  83       9.833  18.310   5.051  1.00  1.080          H  
ATOM   1280  N   ARG A  84       9.667  14.806   8.308  1.00  0.600          N  
ATOM   1281  CA  ARG A  84       9.543  13.578   9.094  1.00  0.630          C  
ATOM   1282  C   ARG A  84       8.737  13.787  10.386  1.00  0.620          C  
ATOM   1283  O   ARG A  84       8.132  12.847  10.897  1.00  0.770          O  
ATOM   1284  CB  ARG A  84      10.927  13.015   9.372  1.00  0.870          C  
ATOM   1285  CG  ARG A  84      11.620  12.421   8.109  1.00  0.870          C  
ATOM   1286  CD  ARG A  84      13.051  12.091   8.342  1.00  0.870          C  
ATOM   1287  NE  ARG A  84      13.708  11.565   7.127  1.00  0.870          N  
ATOM   1288  CZ  ARG A  84      15.030  11.402   6.957  1.00  0.870          C  
ATOM   1289  NH1 ARG A  84      15.896  11.718   7.903  1.00  0.870          N  
ATOM   1290  NH2 ARG A  84      15.433  10.914   5.809  1.00  0.870          N  
ATOM   1291  H   ARG A  84      10.603  15.156   8.093  1.00  0.720          H  
ATOM   1292  HA  ARG A  84       9.013  12.844   8.484  1.00  0.760          H  
ATOM   1293 1HB  ARG A  84      11.559  13.797   9.772  1.00  1.040          H  
ATOM   1294 2HB  ARG A  84      10.858  12.228  10.121  1.00  1.040          H  
ATOM   1295 1HG  ARG A  84      11.110  11.495   7.833  1.00  1.040          H  
ATOM   1296 2HG  ARG A  84      11.550  13.112   7.276  1.00  1.040          H  
ATOM   1297 1HD  ARG A  84      13.569  13.002   8.644  1.00  1.040          H  
ATOM   1298 2HD  ARG A  84      13.131  11.343   9.129  1.00  1.040          H  
ATOM   1299  HE  ARG A  84      13.127  11.287   6.316  1.00  1.040          H  
ATOM   1300 1HH1 ARG A  84      15.573  12.093   8.781  1.00  1.040          H  
ATOM   1301 2HH1 ARG A  84      16.883  11.583   7.747  1.00  1.040          H  
ATOM   1302 1HH2 ARG A  84      14.709  10.682   5.110  1.00  1.040          H  
ATOM   1303 2HH2 ARG A  84      16.409  10.764   5.617  1.00  1.040          H  
ATOM   1304  N   LYS A  85       8.703  15.021  10.904  1.00  0.570          N  
ATOM   1305  CA  LYS A  85       7.927  15.350  12.098  1.00  0.550          C  
ATOM   1306  C   LYS A  85       6.450  15.634  11.753  1.00  0.500          C  
ATOM   1307  O   LYS A  85       5.634  15.896  12.639  1.00  0.620          O  
ATOM   1308  CB  LYS A  85       8.523  16.572  12.796  1.00  0.780          C  
ATOM   1309  CG  LYS A  85       9.905  16.363  13.374  1.00  0.780          C  
ATOM   1310  CD  LYS A  85      10.420  17.631  14.029  1.00  0.780          C  
ATOM   1311  CE  LYS A  85      11.855  17.462  14.500  1.00  0.780          C  
ATOM   1312  NZ  LYS A  85      12.333  18.654  15.240  1.00  0.780          N  
ATOM   1313  H   LYS A  85       9.302  15.748  10.497  1.00  0.680          H  
ATOM   1314  HA  LYS A  85       7.960  14.499  12.779  1.00  0.660          H  
ATOM   1315 1HB  LYS A  85       8.591  17.391  12.072  1.00  0.930          H  
ATOM   1316 2HB  LYS A  85       7.864  16.894  13.600  1.00  0.930          H  
ATOM   1317 1HG  LYS A  85       9.849  15.577  14.120  1.00  0.930          H  
ATOM   1318 2HG  LYS A  85      10.590  16.043  12.605  1.00  0.930          H  
ATOM   1319 1HD  LYS A  85      10.382  18.446  13.306  1.00  0.930          H  
ATOM   1320 2HD  LYS A  85       9.795  17.893  14.882  1.00  0.930          H  
ATOM   1321 1HE  LYS A  85      11.926  16.594  15.145  1.00  0.930          H  
ATOM   1322 2HE  LYS A  85      12.490  17.310  13.630  1.00  0.930          H  
ATOM   1323 1HZ  LYS A  85      13.284  18.511  15.540  1.00  0.930          H  
ATOM   1324 2HZ  LYS A  85      12.279  19.480  14.664  1.00  0.930          H  
ATOM   1325 3HZ  LYS A  85      11.725  18.761  16.075  1.00  0.930          H  
ATOM   1326  N   ARG A  86       6.118  15.637  10.457  1.00  0.380          N  
ATOM   1327  CA  ARG A  86       4.769  15.886   9.963  1.00  0.320          C  
ATOM   1328  C   ARG A  86       4.182  14.608   9.346  1.00  0.290          C  
ATOM   1329  O   ARG A  86       2.950  14.428   9.346  1.00  0.310          O  
ATOM   1330  CB  ARG A  86       4.784  17.000   8.939  1.00  0.470          C  
ATOM   1331  CG  ARG A  86       5.173  18.359   9.494  1.00  0.470          C  
ATOM   1332  CD  ARG A  86       5.228  19.375   8.431  1.00  0.470          C  
ATOM   1333  NE  ARG A  86       3.902  19.604   7.883  1.00  0.470          N  
ATOM   1334  CZ  ARG A  86       3.589  20.305   6.786  1.00  0.470          C  
ATOM   1335  NH1 ARG A  86       4.484  20.897   6.023  1.00  0.470          N  
ATOM   1336  NH2 ARG A  86       2.333  20.390   6.484  1.00  0.470          N  
ATOM   1337  H   ARG A  86       6.839  15.435   9.771  1.00  0.460          H  
ATOM   1338  HA  ARG A  86       4.143  16.194  10.800  1.00  0.380          H  
ATOM   1339 1HB  ARG A  86       5.476  16.753   8.136  1.00  0.570          H  
ATOM   1340 2HB  ARG A  86       3.792  17.094   8.503  1.00  0.570          H  
ATOM   1341 1HG  ARG A  86       4.430  18.670  10.227  1.00  0.570          H  
ATOM   1342 2HG  ARG A  86       6.146  18.294   9.971  1.00  0.570          H  
ATOM   1343 1HD  ARG A  86       5.602  20.311   8.843  1.00  0.570          H  
ATOM   1344 2HD  ARG A  86       5.889  19.032   7.637  1.00  0.570          H  
ATOM   1345  HE  ARG A  86       3.092  19.182   8.380  1.00  0.570          H  
ATOM   1346 1HH1 ARG A  86       5.466  20.850   6.238  1.00  0.570          H  
ATOM   1347 2HH1 ARG A  86       4.144  21.408   5.185  1.00  0.570          H  
ATOM   1348 1HH2 ARG A  86       1.661  19.918   7.104  1.00  0.570          H  
ATOM   1349 2HH2 ARG A  86       2.056  20.928   5.653  1.00  0.570          H  
ATOM   1350  N   MET A  87       5.078  13.779   8.762  1.00  0.420          N  
ATOM   1351  CA  MET A  87       4.786  12.485   8.128  1.00  0.470          C  
ATOM   1352  C   MET A  87       5.189  11.328   9.065  1.00  0.560          C  
ATOM   1353  O   MET A  87       6.285  10.779   8.921  1.00  1.040          O  
ATOM   1354  CB  MET A  87       5.552  12.344   6.801  1.00  0.640          C  
ATOM   1355  CG  MET A  87       5.266  13.371   5.804  1.00  0.640          C  
ATOM   1356  SD  MET A  87       6.072  13.102   4.186  1.00  0.640          S  
ATOM   1357  CE  MET A  87       5.023  12.023   3.243  1.00  0.640          C  
ATOM   1358  H   MET A  87       6.049  14.085   8.753  1.00  0.500          H  
ATOM   1359  HA  MET A  87       3.718  12.405   7.956  1.00  0.560          H  
ATOM   1360 1HB  MET A  87       6.627  12.362   6.999  1.00  0.770          H  
ATOM   1361 2HB  MET A  87       5.323  11.440   6.339  1.00  0.770          H  
ATOM   1362 1HG  MET A  87       4.211  13.399   5.663  1.00  0.770          H  
ATOM   1363 2HG  MET A  87       5.584  14.339   6.191  1.00  0.770          H  
ATOM   1364 1HE  MET A  87       5.455  11.877   2.267  1.00  0.770          H  
ATOM   1365 2HE  MET A  87       4.915  11.070   3.739  1.00  0.770          H  
ATOM   1366 3HE  MET A  87       4.055  12.480   3.118  1.00  0.770          H  
ATOM   1367  N   SER A  88       4.336  10.976  10.028  1.00  0.320          N  
ATOM   1368  CA  SER A  88       4.674   9.973  11.046  1.00  0.320          C  
ATOM   1369  C   SER A  88       4.570   8.576  10.458  1.00  0.270          C  
ATOM   1370  O   SER A  88       3.836   8.376   9.490  1.00  0.240          O  
ATOM   1371  CB  SER A  88       3.744  10.076  12.248  1.00  0.450          C  
ATOM   1372  OG  SER A  88       3.881  11.300  12.918  1.00  0.450          O  
ATOM   1373  H   SER A  88       3.407  11.396  10.045  1.00  0.380          H  
ATOM   1374  HA  SER A  88       5.702  10.139  11.373  1.00  0.380          H  
ATOM   1375 1HB  SER A  88       2.729   9.975  11.901  1.00  0.540          H  
ATOM   1376 2HB  SER A  88       3.940   9.256  12.935  1.00  0.540          H  
ATOM   1377  HG  SER A  88       3.263  11.271  13.662  1.00  0.540          H  
ATOM   1378  N   MET A  89       5.268   7.601  11.046  1.00  0.300          N  
ATOM   1379  CA  MET A  89       5.163   6.234  10.543  1.00  0.350          C  
ATOM   1380  C   MET A  89       5.259   5.198  11.653  1.00  0.390          C  
ATOM   1381  O   MET A  89       6.043   5.360  12.602  1.00  0.470          O  
ATOM   1382  CB  MET A  89       6.267   6.004   9.500  1.00  0.470          C  
ATOM   1383  CG  MET A  89       6.249   4.648   8.757  1.00  0.470          C  
ATOM   1384  SD  MET A  89       7.555   4.502   7.486  1.00  0.470          S  
ATOM   1385  CE  MET A  89       7.131   5.791   6.328  1.00  0.470          C  
ATOM   1386  H   MET A  89       5.869   7.811  11.830  1.00  0.360          H  
ATOM   1387  HA  MET A  89       4.194   6.114  10.069  1.00  0.420          H  
ATOM   1388 1HB  MET A  89       6.215   6.790   8.787  1.00  0.560          H  
ATOM   1389 2HB  MET A  89       7.237   6.082   9.989  1.00  0.560          H  
ATOM   1390 1HG  MET A  89       6.400   3.836   9.475  1.00  0.560          H  
ATOM   1391 2HG  MET A  89       5.285   4.493   8.282  1.00  0.560          H  
ATOM   1392 1HE  MET A  89       7.812   5.795   5.510  1.00  0.560          H  
ATOM   1393 2HE  MET A  89       6.144   5.633   5.965  1.00  0.560          H  
ATOM   1394 3HE  MET A  89       7.186   6.754   6.810  1.00  0.560          H  
ATOM   1395  N   LEU A  90       4.478   4.125  11.498  1.00  0.360          N  
ATOM   1396  CA  LEU A  90       4.539   2.976  12.383  1.00  0.380          C  
ATOM   1397  C   LEU A  90       5.179   1.835  11.606  1.00  0.400          C  
ATOM   1398  O   LEU A  90       4.925   1.669  10.405  1.00  0.440          O  
ATOM   1399  CB  LEU A  90       3.154   2.537  12.859  1.00  0.520          C  
ATOM   1400  CG  LEU A  90       2.249   3.601  13.491  1.00  0.520          C  
ATOM   1401  CD1 LEU A  90       1.003   2.923  13.958  1.00  0.520          C  
ATOM   1402  CD2 LEU A  90       2.924   4.317  14.597  1.00  0.520          C  
ATOM   1403  H   LEU A  90       3.828   4.120  10.706  1.00  0.430          H  
ATOM   1404  HA  LEU A  90       5.175   3.201  13.236  1.00  0.460          H  
ATOM   1405 1HB  LEU A  90       2.618   2.123  12.004  1.00  0.630          H  
ATOM   1406 2HB  LEU A  90       3.285   1.753  13.586  1.00  0.630          H  
ATOM   1407  HG  LEU A  90       1.959   4.323  12.719  1.00  0.630          H  
ATOM   1408 1HD1 LEU A  90       0.329   3.654  14.362  1.00  0.630          H  
ATOM   1409 2HD1 LEU A  90       0.548   2.425  13.132  1.00  0.630          H  
ATOM   1410 3HD1 LEU A  90       1.248   2.193  14.727  1.00  0.630          H  
ATOM   1411 1HD2 LEU A  90       2.242   5.042  15.009  1.00  0.630          H  
ATOM   1412 2HD2 LEU A  90       3.207   3.624  15.361  1.00  0.630          H  
ATOM   1413 3HD2 LEU A  90       3.798   4.826  14.226  1.00  0.630          H  
ATOM   1414  N   PHE A  91       5.944   1.001  12.302  1.00  0.430          N  
ATOM   1415  CA  PHE A  91       6.633  -0.104  11.646  1.00  0.540          C  
ATOM   1416  C   PHE A  91       6.048  -1.478  11.998  1.00  0.370          C  
ATOM   1417  O   PHE A  91       5.615  -1.712  13.131  1.00  0.360          O  
ATOM   1418  CB  PHE A  91       8.112   0.017  11.989  1.00  0.710          C  
ATOM   1419  CG  PHE A  91       8.662   1.307  11.411  1.00  0.710          C  
ATOM   1420  CD1 PHE A  91       8.636   2.489  12.157  1.00  0.710          C  
ATOM   1421  CD2 PHE A  91       9.167   1.357  10.118  1.00  0.710          C  
ATOM   1422  CE1 PHE A  91       9.099   3.671  11.624  1.00  0.710          C  
ATOM   1423  CE2 PHE A  91       9.637   2.543   9.591  1.00  0.710          C  
ATOM   1424  CZ  PHE A  91       9.600   3.697  10.343  1.00  0.710          C  
ATOM   1425  H   PHE A  91       6.094   1.177  13.283  1.00  0.520          H  
ATOM   1426  HA  PHE A  91       6.548   0.037  10.576  1.00  0.650          H  
ATOM   1427 1HB  PHE A  91       8.259   0.020  13.074  1.00  0.850          H  
ATOM   1428 2HB  PHE A  91       8.668  -0.821  11.572  1.00  0.850          H  
ATOM   1429  HD1 PHE A  91       8.239   2.476  13.167  1.00  0.850          H  
ATOM   1430  HD2 PHE A  91       9.188   0.449   9.511  1.00  0.850          H  
ATOM   1431  HE1 PHE A  91       9.061   4.586  12.216  1.00  0.850          H  
ATOM   1432  HE2 PHE A  91      10.031   2.578   8.571  1.00  0.850          H  
ATOM   1433  HZ  PHE A  91       9.966   4.631   9.912  1.00  0.850          H  
ATOM   1434  N   GLN A  92       6.074  -2.419  11.041  1.00  0.500          N  
ATOM   1435  CA  GLN A  92       5.527  -3.769  11.258  1.00  0.430          C  
ATOM   1436  C   GLN A  92       6.152  -4.539  12.413  1.00  0.330          C  
ATOM   1437  O   GLN A  92       5.475  -5.314  13.088  1.00  0.650          O  
ATOM   1438  CB  GLN A  92       5.693  -4.623   9.997  1.00  0.630          C  
ATOM   1439  CG  GLN A  92       7.081  -4.974   9.593  1.00  0.630          C  
ATOM   1440  CD  GLN A  92       7.053  -5.705   8.294  1.00  0.630          C  
ATOM   1441  OE1 GLN A  92       6.895  -6.932   8.278  1.00  0.630          O  
ATOM   1442  NE2 GLN A  92       7.190  -4.981   7.189  1.00  0.630          N  
ATOM   1443  H   GLN A  92       6.418  -2.180  10.114  1.00  0.600          H  
ATOM   1444  HA  GLN A  92       4.457  -3.667  11.448  1.00  0.520          H  
ATOM   1445 1HB  GLN A  92       5.125  -5.516  10.104  1.00  0.760          H  
ATOM   1446 2HB  GLN A  92       5.306  -4.141   9.157  1.00  0.760          H  
ATOM   1447 1HG  GLN A  92       7.665  -4.063   9.464  1.00  0.760          H  
ATOM   1448 2HG  GLN A  92       7.537  -5.630  10.328  1.00  0.760          H  
ATOM   1449 1HE2 GLN A  92       7.173  -5.442   6.301  1.00  0.760          H  
ATOM   1450 2HE2 GLN A  92       7.304  -3.944   7.237  1.00  0.760          H  
ATOM   1451  N   SER A  93       7.421  -4.262  12.702  1.00  0.420          N  
ATOM   1452  CA  SER A  93       8.157  -4.920  13.774  1.00  0.770          C  
ATOM   1453  C   SER A  93       7.910  -4.299  15.149  1.00  0.740          C  
ATOM   1454  O   SER A  93       8.390  -4.811  16.166  1.00  1.470          O  
ATOM   1455  CB  SER A  93       9.639  -4.915  13.454  1.00  0.940          C  
ATOM   1456  OG  SER A  93      10.150  -3.610  13.421  1.00  0.940          O  
ATOM   1457  H   SER A  93       7.938  -3.614  12.123  1.00  0.500          H  
ATOM   1458  HA  SER A  93       7.826  -5.957  13.815  1.00  0.920          H  
ATOM   1459 1HB  SER A  93      10.169  -5.495  14.208  1.00  1.130          H  
ATOM   1460 2HB  SER A  93       9.805  -5.398  12.492  1.00  1.130          H  
ATOM   1461  HG  SER A  93      11.104  -3.700  13.332  1.00  1.130          H  
ATOM   1462  N   GLY A  94       7.171  -3.195  15.182  1.00  1.020          N  
ATOM   1463  CA  GLY A  94       6.897  -2.456  16.399  1.00  1.030          C  
ATOM   1464  C   GLY A  94       7.621  -1.123  16.352  1.00  1.090          C  
ATOM   1465  O   GLY A  94       8.541  -0.923  15.559  1.00  2.070          O  
ATOM   1466  H   GLY A  94       6.774  -2.841  14.315  1.00  1.220          H  
ATOM   1467 1HA  GLY A  94       5.823  -2.295  16.492  1.00  1.240          H  
ATOM   1468 2HA  GLY A  94       7.221  -3.030  17.264  1.00  1.240          H  
ATOM   1469  N   ALA A  95       7.202  -0.181  17.188  1.00  0.520          N  
ATOM   1470  CA  ALA A  95       7.848   1.122  17.172  1.00  0.510          C  
ATOM   1471  C   ALA A  95       7.886   1.738  18.559  1.00  0.470          C  
ATOM   1472  O   ALA A  95       7.503   2.896  18.742  1.00  0.540          O  
ATOM   1473  CB  ALA A  95       7.137   2.039  16.192  1.00  0.720          C  
ATOM   1474  H   ALA A  95       6.452  -0.380  17.838  1.00  0.620          H  
ATOM   1475  HA  ALA A  95       8.880   0.986  16.843  1.00  0.610          H  
ATOM   1476 1HB  ALA A  95       7.660   2.990  16.166  1.00  0.860          H  
ATOM   1477 2HB  ALA A  95       7.154   1.587  15.205  1.00  0.860          H  
ATOM   1478 3HB  ALA A  95       6.116   2.185  16.509  1.00  0.860          H  
ATOM   1479  N   LEU A  96       8.322   0.944  19.531  1.00  0.450          N  
ATOM   1480  CA  LEU A  96       8.424   1.382  20.913  1.00  0.460          C  
ATOM   1481  C   LEU A  96       9.860   1.311  21.397  1.00  0.530          C  
ATOM   1482  O   LEU A  96      10.666   0.523  20.896  1.00  0.570          O  
ATOM   1483  CB  LEU A  96       7.536   0.534  21.831  1.00  0.640          C  
ATOM   1484  CG  LEU A  96       6.027   0.474  21.473  1.00  0.640          C  
ATOM   1485  CD1 LEU A  96       5.336  -0.474  22.428  1.00  0.640          C  
ATOM   1486  CD2 LEU A  96       5.389   1.859  21.545  1.00  0.640          C  
ATOM   1487  H   LEU A  96       8.631   0.009  19.302  1.00  0.540          H  
ATOM   1488  HA  LEU A  96       8.118   2.424  20.979  1.00  0.550          H  
ATOM   1489 1HB  LEU A  96       7.920  -0.484  21.829  1.00  0.770          H  
ATOM   1490 2HB  LEU A  96       7.627   0.922  22.847  1.00  0.770          H  
ATOM   1491  HG  LEU A  96       5.911   0.085  20.466  1.00  0.770          H  
ATOM   1492 1HD1 LEU A  96       4.291  -0.524  22.164  1.00  0.770          H  
ATOM   1493 2HD1 LEU A  96       5.778  -1.467  22.356  1.00  0.770          H  
ATOM   1494 3HD1 LEU A  96       5.435  -0.107  23.448  1.00  0.770          H  
ATOM   1495 1HD2 LEU A  96       4.349   1.772  21.291  1.00  0.770          H  
ATOM   1496 2HD2 LEU A  96       5.482   2.248  22.548  1.00  0.770          H  
ATOM   1497 3HD2 LEU A  96       5.865   2.542  20.846  1.00  0.770          H  
ATOM   1498  N   PHE A  97      10.160   2.128  22.382  1.00  0.630          N  
ATOM   1499  CA  PHE A  97      11.436   2.152  23.056  1.00  0.760          C  
ATOM   1500  C   PHE A  97      11.347   1.136  24.184  1.00  0.690          C  
ATOM   1501  O   PHE A  97      10.460   1.236  25.033  1.00  0.640          O  
ATOM   1502  CB  PHE A  97      11.670   3.527  23.648  1.00  1.010          C  
ATOM   1503  CG  PHE A  97      11.904   4.669  22.712  1.00  1.010          C  
ATOM   1504  CD1 PHE A  97      10.829   5.385  22.190  1.00  1.010          C  
ATOM   1505  CD2 PHE A  97      13.186   5.069  22.387  1.00  1.010          C  
ATOM   1506  CE1 PHE A  97      11.034   6.449  21.353  1.00  1.010          C  
ATOM   1507  CE2 PHE A  97      13.393   6.144  21.548  1.00  1.010          C  
ATOM   1508  CZ  PHE A  97      12.315   6.828  21.028  1.00  1.010          C  
ATOM   1509  H   PHE A  97       9.431   2.747  22.717  1.00  0.760          H  
ATOM   1510  HA  PHE A  97      12.233   1.876  22.365  1.00  0.910          H  
ATOM   1511 1HB  PHE A  97      10.795   3.764  24.192  1.00  1.210          H  
ATOM   1512 2HB  PHE A  97      12.504   3.480  24.342  1.00  1.210          H  
ATOM   1513  HD1 PHE A  97       9.815   5.095  22.446  1.00  1.210          H  
ATOM   1514  HD2 PHE A  97      14.039   4.525  22.808  1.00  1.210          H  
ATOM   1515  HE1 PHE A  97      10.183   6.992  20.947  1.00  1.210          H  
ATOM   1516  HE2 PHE A  97      14.408   6.456  21.294  1.00  1.210          H  
ATOM   1517  HZ  PHE A  97      12.480   7.678  20.362  1.00  1.210          H  
ATOM   1518  N   THR A  98      12.261   0.179  24.233  1.00  0.750          N  
ATOM   1519  CA  THR A  98      12.178  -0.887  25.229  1.00  0.710          C  
ATOM   1520  C   THR A  98      12.532  -0.439  26.643  1.00  0.750          C  
ATOM   1521  O   THR A  98      12.286  -1.159  27.612  1.00  0.790          O  
ATOM   1522  CB  THR A  98      13.061  -2.066  24.800  1.00  1.010          C  
ATOM   1523  OG1 THR A  98      14.421  -1.626  24.664  1.00  1.010          O  
ATOM   1524  CG2 THR A  98      12.559  -2.598  23.460  1.00  1.010          C  
ATOM   1525  H   THR A  98      13.002   0.147  23.543  1.00  0.900          H  
ATOM   1526  HA  THR A  98      11.150  -1.243  25.252  1.00  0.850          H  
ATOM   1527  HB  THR A  98      13.012  -2.858  25.547  1.00  1.210          H  
ATOM   1528  HG1 THR A  98      14.808  -1.507  25.539  1.00  1.210          H  
ATOM   1529 1HG2 THR A  98      13.179  -3.437  23.148  1.00  1.210          H  
ATOM   1530 2HG2 THR A  98      11.527  -2.930  23.571  1.00  1.210          H  
ATOM   1531 3HG2 THR A  98      12.604  -1.817  22.704  1.00  1.210          H  
ATOM   1532  N   ASP A  99      13.122   0.743  26.760  1.00  0.790          N  
ATOM   1533  CA  ASP A  99      13.483   1.340  28.026  1.00  0.880          C  
ATOM   1534  C   ASP A  99      12.497   2.424  28.478  1.00  0.720          C  
ATOM   1535  O   ASP A  99      12.783   3.160  29.425  1.00  0.770          O  
ATOM   1536  CB  ASP A  99      14.907   1.879  27.929  1.00  1.200          C  
ATOM   1537  CG  ASP A  99      15.053   2.858  26.785  1.00  1.200          C  
ATOM   1538  OD1 ASP A  99      14.146   2.896  25.969  1.00  1.200          O  
ATOM   1539  OD2 ASP A  99      16.049   3.534  26.701  1.00  1.200          O  
ATOM   1540  H   ASP A  99      13.322   1.299  25.924  1.00  0.950          H  
ATOM   1541  HA  ASP A  99      13.475   0.556  28.782  1.00  1.060          H  
ATOM   1542 1HB  ASP A  99      15.174   2.378  28.861  1.00  1.440          H  
ATOM   1543 2HB  ASP A  99      15.602   1.053  27.784  1.00  1.440          H  
ATOM   1544  N   MET A 100      11.323   2.503  27.835  1.00  0.570          N  
ATOM   1545  CA  MET A 100      10.308   3.499  28.170  1.00  0.480          C  
ATOM   1546  C   MET A 100       8.980   2.806  28.492  1.00  0.470          C  
ATOM   1547  O   MET A 100       8.671   1.782  27.894  1.00  0.530          O  
ATOM   1548  CB  MET A 100      10.108   4.403  26.958  1.00  0.710          C  
ATOM   1549  CG  MET A 100      11.315   5.230  26.473  1.00  0.710          C  
ATOM   1550  SD  MET A 100      11.836   6.576  27.479  1.00  0.710          S  
ATOM   1551  CE  MET A 100      13.227   7.044  26.436  1.00  0.710          C  
ATOM   1552  H   MET A 100      11.119   1.873  27.052  1.00  0.680          H  
ATOM   1553  HA  MET A 100      10.623   4.071  29.043  1.00  0.580          H  
ATOM   1554 1HB  MET A 100       9.852   3.759  26.144  1.00  0.850          H  
ATOM   1555 2HB  MET A 100       9.277   5.025  27.081  1.00  0.850          H  
ATOM   1556 1HG  MET A 100      12.166   4.562  26.361  1.00  0.850          H  
ATOM   1557 2HG  MET A 100      11.074   5.647  25.499  1.00  0.850          H  
ATOM   1558 1HE  MET A 100      13.737   7.904  26.868  1.00  0.850          H  
ATOM   1559 2HE  MET A 100      13.927   6.202  26.365  1.00  0.850          H  
ATOM   1560 3HE  MET A 100      12.868   7.294  25.437  1.00  0.850          H  
ATOM   1561  N   ASN A 101       8.164   3.356  29.394  1.00  0.430          N  
ATOM   1562  CA  ASN A 101       6.835   2.754  29.608  1.00  0.460          C  
ATOM   1563  C   ASN A 101       5.865   3.286  28.536  1.00  0.370          C  
ATOM   1564  O   ASN A 101       6.285   4.046  27.658  1.00  0.340          O  
ATOM   1565  CB  ASN A 101       6.356   2.973  31.048  1.00  0.630          C  
ATOM   1566  CG  ASN A 101       6.093   4.380  31.413  1.00  0.630          C  
ATOM   1567  OD1 ASN A 101       5.770   5.198  30.549  1.00  0.630          O  
ATOM   1568  ND2 ASN A 101       6.233   4.696  32.686  1.00  0.630          N  
ATOM   1569  H   ASN A 101       8.449   4.207  29.917  1.00  0.520          H  
ATOM   1570  HA  ASN A 101       6.908   1.684  29.456  1.00  0.550          H  
ATOM   1571 1HB  ASN A 101       5.440   2.418  31.217  1.00  0.760          H  
ATOM   1572 2HB  ASN A 101       7.089   2.584  31.738  1.00  0.760          H  
ATOM   1573 1HD2 ASN A 101       6.083   5.641  32.983  1.00  0.760          H  
ATOM   1574 2HD2 ASN A 101       6.501   3.996  33.351  1.00  0.760          H  
ATOM   1575  N   VAL A 102       4.590   2.904  28.575  1.00  0.340          N  
ATOM   1576  CA  VAL A 102       3.644   3.362  27.551  1.00  0.280          C  
ATOM   1577  C   VAL A 102       3.520   4.889  27.507  1.00  0.260          C  
ATOM   1578  O   VAL A 102       3.524   5.463  26.420  1.00  0.260          O  
ATOM   1579  CB  VAL A 102       2.277   2.685  27.745  1.00  0.420          C  
ATOM   1580  CG1 VAL A 102       1.219   3.294  26.901  1.00  0.420          C  
ATOM   1581  CG2 VAL A 102       2.368   1.254  27.342  1.00  0.420          C  
ATOM   1582  H   VAL A 102       4.288   2.262  29.308  1.00  0.410          H  
ATOM   1583  HA  VAL A 102       4.028   3.031  26.585  1.00  0.340          H  
ATOM   1584  HB  VAL A 102       2.007   2.766  28.765  1.00  0.500          H  
ATOM   1585 1HG1 VAL A 102       0.276   2.777  27.079  1.00  0.500          H  
ATOM   1586 2HG1 VAL A 102       1.108   4.327  27.166  1.00  0.500          H  
ATOM   1587 3HG1 VAL A 102       1.488   3.213  25.850  1.00  0.500          H  
ATOM   1588 1HG2 VAL A 102       1.401   0.774  27.496  1.00  0.500          H  
ATOM   1589 2HG2 VAL A 102       2.641   1.205  26.293  1.00  0.500          H  
ATOM   1590 3HG2 VAL A 102       3.121   0.751  27.939  1.00  0.500          H  
ATOM   1591  N   PHE A 103       3.419   5.548  28.664  1.00  0.270          N  
ATOM   1592  CA  PHE A 103       3.372   7.006  28.716  1.00  0.250          C  
ATOM   1593  C   PHE A 103       4.598   7.605  28.035  1.00  0.250          C  
ATOM   1594  O   PHE A 103       4.490   8.479  27.165  1.00  0.230          O  
ATOM   1595  CB  PHE A 103       3.371   7.496  30.172  1.00  0.360          C  
ATOM   1596  CG  PHE A 103       3.397   8.975  30.332  1.00  0.360          C  
ATOM   1597  CD1 PHE A 103       2.230   9.709  30.339  1.00  0.360          C  
ATOM   1598  CD2 PHE A 103       4.611   9.653  30.451  1.00  0.360          C  
ATOM   1599  CE1 PHE A 103       2.272  11.074  30.451  1.00  0.360          C  
ATOM   1600  CE2 PHE A 103       4.645  11.016  30.559  1.00  0.360          C  
ATOM   1601  CZ  PHE A 103       3.484  11.728  30.551  1.00  0.360          C  
ATOM   1602  H   PHE A 103       3.344   5.019  29.537  1.00  0.320          H  
ATOM   1603  HA  PHE A 103       2.483   7.344  28.202  1.00  0.300          H  
ATOM   1604 1HB  PHE A 103       2.519   7.114  30.678  1.00  0.430          H  
ATOM   1605 2HB  PHE A 103       4.233   7.101  30.687  1.00  0.430          H  
ATOM   1606  HD1 PHE A 103       1.270   9.197  30.246  1.00  0.430          H  
ATOM   1607  HD2 PHE A 103       5.557   9.086  30.454  1.00  0.430          H  
ATOM   1608  HE1 PHE A 103       1.338  11.638  30.447  1.00  0.430          H  
ATOM   1609  HE2 PHE A 103       5.603  11.531  30.644  1.00  0.430          H  
ATOM   1610  HZ  PHE A 103       3.528  12.811  30.629  1.00  0.430          H  
ATOM   1611  N   ASP A 104       5.768   7.123  28.456  1.00  0.280          N  
ATOM   1612  CA  ASP A 104       7.083   7.572  28.020  1.00  0.310          C  
ATOM   1613  C   ASP A 104       7.272   7.364  26.522  1.00  0.290          C  
ATOM   1614  O   ASP A 104       7.884   8.180  25.839  1.00  0.300          O  
ATOM   1615  CB  ASP A 104       8.131   6.774  28.734  1.00  0.420          C  
ATOM   1616  CG  ASP A 104       8.294   6.994  30.191  1.00  0.420          C  
ATOM   1617  OD1 ASP A 104       7.929   8.019  30.730  1.00  0.420          O  
ATOM   1618  OD2 ASP A 104       8.724   6.023  30.800  1.00  0.420          O  
ATOM   1619  H   ASP A 104       5.736   6.393  29.169  1.00  0.340          H  
ATOM   1620  HA  ASP A 104       7.193   8.626  28.260  1.00  0.370          H  
ATOM   1621 1HB  ASP A 104       7.881   5.761  28.592  1.00  0.510          H  
ATOM   1622 2HB  ASP A 104       9.081   6.959  28.263  1.00  0.510          H  
ATOM   1623  N   ASN A 105       6.674   6.311  25.974  1.00  0.280          N  
ATOM   1624  CA  ASN A 105       6.744   6.031  24.545  1.00  0.280          C  
ATOM   1625  C   ASN A 105       6.010   7.036  23.680  1.00  0.240          C  
ATOM   1626  O   ASN A 105       6.152   7.012  22.456  1.00  0.260          O  
ATOM   1627  CB  ASN A 105       6.257   4.630  24.231  1.00  0.390          C  
ATOM   1628  CG  ASN A 105       7.318   3.624  24.368  1.00  0.390          C  
ATOM   1629  OD1 ASN A 105       8.108   3.629  23.421  1.00  0.390          O  
ATOM   1630  ND2 ASN A 105       7.397   2.826  25.387  1.00  0.390          N  
ATOM   1631  H   ASN A 105       6.215   5.633  26.592  1.00  0.340          H  
ATOM   1632  HA  ASN A 105       7.794   6.080  24.255  1.00  0.340          H  
ATOM   1633 1HB  ASN A 105       5.444   4.377  24.912  1.00  0.470          H  
ATOM   1634 2HB  ASN A 105       5.858   4.600  23.219  1.00  0.470          H  
ATOM   1635 1HD2 ASN A 105       8.166   2.161  25.435  1.00  0.470          H  
ATOM   1636 2HD2 ASN A 105       6.732   2.890  26.147  1.00  0.470          H  
ATOM   1637  N   VAL A 106       5.225   7.910  24.292  1.00  0.280          N  
ATOM   1638  CA  VAL A 106       4.533   8.935  23.563  1.00  0.280          C  
ATOM   1639  C   VAL A 106       5.226  10.249  23.974  1.00  0.290          C  
ATOM   1640  O   VAL A 106       5.572  11.066  23.115  1.00  0.320          O  
ATOM   1641  CB  VAL A 106       3.044   8.925  23.907  1.00  0.390          C  
ATOM   1642  CG1 VAL A 106       2.300  10.020  23.134  1.00  0.390          C  
ATOM   1643  CG2 VAL A 106       2.442   7.542  23.639  1.00  0.390          C  
ATOM   1644  H   VAL A 106       5.127   7.887  25.309  1.00  0.340          H  
ATOM   1645  HA  VAL A 106       4.662   8.779  22.494  1.00  0.340          H  
ATOM   1646  HB  VAL A 106       2.962   9.142  24.942  1.00  0.470          H  
ATOM   1647 1HG1 VAL A 106       1.249  10.020  23.427  1.00  0.470          H  
ATOM   1648 2HG1 VAL A 106       2.730  10.987  23.329  1.00  0.470          H  
ATOM   1649 3HG1 VAL A 106       2.365   9.834  22.092  1.00  0.470          H  
ATOM   1650 1HG2 VAL A 106       1.391   7.548  23.921  1.00  0.470          H  
ATOM   1651 2HG2 VAL A 106       2.533   7.297  22.596  1.00  0.470          H  
ATOM   1652 3HG2 VAL A 106       2.969   6.792  24.231  1.00  0.470          H  
ATOM   1653  N   ALA A 107       5.413  10.456  25.294  1.00  0.290          N  
ATOM   1654  CA  ALA A 107       6.036  11.673  25.818  1.00  0.320          C  
ATOM   1655  C   ALA A 107       7.450  11.897  25.306  1.00  0.370          C  
ATOM   1656  O   ALA A 107       7.837  13.028  25.006  1.00  0.360          O  
ATOM   1657  CB  ALA A 107       6.112  11.640  27.331  1.00  0.440          C  
ATOM   1658  H   ALA A 107       5.089   9.750  25.961  1.00  0.350          H  
ATOM   1659  HA  ALA A 107       5.429  12.508  25.517  1.00  0.380          H  
ATOM   1660 1HB  ALA A 107       6.549  12.563  27.690  1.00  0.520          H  
ATOM   1661 2HB  ALA A 107       5.148  11.521  27.766  1.00  0.520          H  
ATOM   1662 3HB  ALA A 107       6.735  10.811  27.632  1.00  0.520          H  
ATOM   1663  N   TYR A 108       8.238  10.829  25.190  1.00  0.430          N  
ATOM   1664  CA  TYR A 108       9.605  11.001  24.775  1.00  0.510          C  
ATOM   1665  C   TYR A 108       9.731  11.683  23.417  1.00  0.440          C  
ATOM   1666  O   TYR A 108      10.451  12.676  23.369  1.00  0.440          O  
ATOM   1667  CB  TYR A 108      10.404   9.685  24.831  1.00  0.680          C  
ATOM   1668  CG  TYR A 108      11.811   9.878  24.341  1.00  0.680          C  
ATOM   1669  CD1 TYR A 108      12.767  10.370  25.204  1.00  0.680          C  
ATOM   1670  CD2 TYR A 108      12.145   9.614  23.033  1.00  0.680          C  
ATOM   1671  CE1 TYR A 108      14.046  10.590  24.757  1.00  0.680          C  
ATOM   1672  CE2 TYR A 108      13.411   9.839  22.589  1.00  0.680          C  
ATOM   1673  CZ  TYR A 108      14.365  10.322  23.441  1.00  0.680          C  
ATOM   1674  OH  TYR A 108      15.637  10.577  22.984  1.00  0.680          O  
ATOM   1675  H   TYR A 108       7.913   9.904  25.437  1.00  0.520          H  
ATOM   1676  HA  TYR A 108      10.080  11.668  25.495  1.00  0.610          H  
ATOM   1677 1HB  TYR A 108      10.455   9.348  25.869  1.00  0.820          H  
ATOM   1678 2HB  TYR A 108       9.938   8.887  24.281  1.00  0.820          H  
ATOM   1679  HD1 TYR A 108      12.506  10.590  26.238  1.00  0.820          H  
ATOM   1680  HD2 TYR A 108      11.408   9.242  22.346  1.00  0.820          H  
ATOM   1681  HE1 TYR A 108      14.802  10.984  25.433  1.00  0.820          H  
ATOM   1682  HE2 TYR A 108      13.666   9.639  21.548  1.00  0.820          H  
ATOM   1683  HH  TYR A 108      15.620  10.681  22.003  1.00  0.820          H  
ATOM   1684  N   PRO A 109       9.129  11.192  22.288  1.00  0.410          N  
ATOM   1685  CA  PRO A 109       9.164  11.887  21.012  1.00  0.380          C  
ATOM   1686  C   PRO A 109       8.389  13.213  21.007  1.00  0.260          C  
ATOM   1687  O   PRO A 109       8.767  14.141  20.292  1.00  0.260          O  
ATOM   1688  CB  PRO A 109       8.554  10.848  20.058  1.00  0.570          C  
ATOM   1689  CG  PRO A 109       7.772   9.923  20.925  1.00  0.570          C  
ATOM   1690  CD  PRO A 109       8.493   9.863  22.228  1.00  0.570          C  
ATOM   1691  HA  PRO A 109      10.199  12.049  20.736  1.00  0.460          H  
ATOM   1692 1HB  PRO A 109       7.912  11.341  19.323  1.00  0.680          H  
ATOM   1693 2HB  PRO A 109       9.358  10.343  19.499  1.00  0.680          H  
ATOM   1694 1HG  PRO A 109       6.731  10.271  21.025  1.00  0.680          H  
ATOM   1695 2HG  PRO A 109       7.737   8.941  20.470  1.00  0.680          H  
ATOM   1696 1HD  PRO A 109       7.779   9.684  23.011  1.00  0.680          H  
ATOM   1697 2HD  PRO A 109       9.227   9.069  22.167  1.00  0.680          H  
ATOM   1698  N   LEU A 110       7.394  13.400  21.883  1.00  0.220          N  
ATOM   1699  CA  LEU A 110       6.771  14.721  21.914  1.00  0.200          C  
ATOM   1700  C   LEU A 110       7.821  15.750  22.323  1.00  0.280          C  
ATOM   1701  O   LEU A 110       7.916  16.857  21.749  1.00  0.350          O  
ATOM   1702  CB  LEU A 110       5.596  14.763  22.902  1.00  0.290          C  
ATOM   1703  CG  LEU A 110       4.306  14.034  22.524  1.00  0.290          C  
ATOM   1704  CD1 LEU A 110       3.373  13.964  23.725  1.00  0.290          C  
ATOM   1705  CD2 LEU A 110       3.621  14.775  21.464  1.00  0.290          C  
ATOM   1706  H   LEU A 110       7.007  12.639  22.457  1.00  0.260          H  
ATOM   1707  HA  LEU A 110       6.428  14.970  20.916  1.00  0.240          H  
ATOM   1708 1HB  LEU A 110       5.939  14.298  23.804  1.00  0.350          H  
ATOM   1709 2HB  LEU A 110       5.360  15.800  23.108  1.00  0.350          H  
ATOM   1710  HG  LEU A 110       4.536  13.032  22.183  1.00  0.350          H  
ATOM   1711 1HD1 LEU A 110       2.460  13.453  23.450  1.00  0.350          H  
ATOM   1712 2HD1 LEU A 110       3.842  13.435  24.505  1.00  0.350          H  
ATOM   1713 3HD1 LEU A 110       3.132  14.959  24.063  1.00  0.350          H  
ATOM   1714 1HD2 LEU A 110       2.740  14.256  21.235  1.00  0.350          H  
ATOM   1715 2HD2 LEU A 110       3.372  15.771  21.801  1.00  0.350          H  
ATOM   1716 3HD2 LEU A 110       4.221  14.846  20.602  1.00  0.350          H  
ATOM   1717  N   ARG A 111       8.646  15.363  23.301  1.00  0.340          N  
ATOM   1718  CA  ARG A 111       9.699  16.241  23.744  1.00  0.460          C  
ATOM   1719  C   ARG A 111      10.846  16.248  22.713  1.00  0.450          C  
ATOM   1720  O   ARG A 111      11.241  17.298  22.209  1.00  0.580          O  
ATOM   1721  CB  ARG A 111      10.256  15.782  25.094  1.00  0.600          C  
ATOM   1722  CG  ARG A 111      11.292  16.728  25.740  1.00  0.600          C  
ATOM   1723  CD  ARG A 111      10.673  17.998  26.231  1.00  0.600          C  
ATOM   1724  NE  ARG A 111      11.669  18.975  26.617  1.00  0.600          N  
ATOM   1725  CZ  ARG A 111      11.401  20.249  26.968  1.00  0.600          C  
ATOM   1726  NH1 ARG A 111      10.167  20.676  27.017  1.00  0.600          N  
ATOM   1727  NH2 ARG A 111      12.395  21.072  27.261  1.00  0.600          N  
ATOM   1728  H   ARG A 111       8.486  14.455  23.764  1.00  0.410          H  
ATOM   1729  HA  ARG A 111       9.289  17.238  23.834  1.00  0.550          H  
ATOM   1730 1HB  ARG A 111       9.435  15.655  25.792  1.00  0.720          H  
ATOM   1731 2HB  ARG A 111      10.725  14.803  24.976  1.00  0.720          H  
ATOM   1732 1HG  ARG A 111      11.757  16.229  26.587  1.00  0.720          H  
ATOM   1733 2HG  ARG A 111      12.058  16.992  25.010  1.00  0.720          H  
ATOM   1734 1HD  ARG A 111      10.045  18.434  25.491  1.00  0.720          H  
ATOM   1735 2HD  ARG A 111      10.068  17.773  27.107  1.00  0.720          H  
ATOM   1736  HE  ARG A 111      12.642  18.697  26.587  1.00  0.720          H  
ATOM   1737 1HH1 ARG A 111       9.385  20.041  26.801  1.00  0.720          H  
ATOM   1738 2HH1 ARG A 111       9.972  21.633  27.261  1.00  0.720          H  
ATOM   1739 1HH2 ARG A 111      13.354  20.745  27.215  1.00  0.720          H  
ATOM   1740 2HH2 ARG A 111      12.204  22.028  27.518  1.00  0.720          H  
ATOM   1741  N   GLU A 112      11.317  15.077  22.295  1.00  0.400          N  
ATOM   1742  CA  GLU A 112      12.456  15.017  21.383  1.00  0.450          C  
ATOM   1743  C   GLU A 112      12.233  15.798  20.083  1.00  0.450          C  
ATOM   1744  O   GLU A 112      13.157  16.463  19.606  1.00  0.510          O  
ATOM   1745  CB  GLU A 112      12.815  13.561  21.050  1.00  0.610          C  
ATOM   1746  CG  GLU A 112      14.100  13.371  20.230  1.00  0.610          C  
ATOM   1747  CD  GLU A 112      14.449  11.913  20.006  1.00  0.610          C  
ATOM   1748  OE1 GLU A 112      13.679  11.219  19.392  1.00  0.610          O  
ATOM   1749  OE2 GLU A 112      15.484  11.485  20.480  1.00  0.610          O  
ATOM   1750  H   GLU A 112      10.941  14.221  22.690  1.00  0.480          H  
ATOM   1751  HA  GLU A 112      13.312  15.457  21.892  1.00  0.540          H  
ATOM   1752 1HB  GLU A 112      12.883  12.972  21.967  1.00  0.730          H  
ATOM   1753 2HB  GLU A 112      12.029  13.146  20.452  1.00  0.730          H  
ATOM   1754 1HG  GLU A 112      13.974  13.850  19.257  1.00  0.730          H  
ATOM   1755 2HG  GLU A 112      14.923  13.865  20.744  1.00  0.730          H  
ATOM   1756  N   HIS A 113      11.028  15.721  19.501  1.00  0.390          N  
ATOM   1757  CA  HIS A 113      10.754  16.404  18.246  1.00  0.420          C  
ATOM   1758  C   HIS A 113      10.321  17.874  18.377  1.00  0.430          C  
ATOM   1759  O   HIS A 113      10.689  18.702  17.527  1.00  0.460          O  
ATOM   1760  CB  HIS A 113       9.657  15.672  17.457  1.00  0.580          C  
ATOM   1761  CG  HIS A 113      10.027  14.297  16.954  1.00  0.580          C  
ATOM   1762  ND1 HIS A 113      11.086  14.060  16.093  1.00  0.580          N  
ATOM   1763  CD2 HIS A 113       9.451  13.101  17.171  1.00  0.580          C  
ATOM   1764  CE1 HIS A 113      11.141  12.773  15.816  1.00  0.580          C  
ATOM   1765  NE2 HIS A 113      10.162  12.168  16.457  1.00  0.580          N  
ATOM   1766  H   HIS A 113      10.294  15.143  19.909  1.00  0.470          H  
ATOM   1767  HA  HIS A 113      11.659  16.384  17.645  1.00  0.500          H  
ATOM   1768 1HB  HIS A 113       8.779  15.561  18.098  1.00  0.690          H  
ATOM   1769 2HB  HIS A 113       9.353  16.274  16.612  1.00  0.690          H  
ATOM   1770  HD2 HIS A 113       8.588  12.919  17.790  1.00  0.690          H  
ATOM   1771  HE1 HIS A 113      11.871  12.291  15.168  1.00  0.690          H  
ATOM   1772  HE2 HIS A 113       9.964  11.178  16.428  1.00  0.690          H  
ATOM   1773  N   THR A 114       9.526  18.229  19.407  1.00  0.480          N  
ATOM   1774  CA  THR A 114       9.001  19.594  19.479  1.00  0.560          C  
ATOM   1775  C   THR A 114       9.348  20.367  20.762  1.00  0.510          C  
ATOM   1776  O   THR A 114       9.001  21.546  20.880  1.00  0.780          O  
ATOM   1777  CB  THR A 114       7.464  19.578  19.301  1.00  0.750          C  
ATOM   1778  OG1 THR A 114       6.838  18.853  20.379  1.00  0.750          O  
ATOM   1779  CG2 THR A 114       7.080  18.917  17.972  1.00  0.750          C  
ATOM   1780  H   THR A 114       9.213  17.579  20.132  1.00  0.580          H  
ATOM   1781  HA  THR A 114       9.421  20.159  18.651  1.00  0.670          H  
ATOM   1782  HB  THR A 114       7.096  20.602  19.305  1.00  0.900          H  
ATOM   1783  HG1 THR A 114       7.225  17.957  20.467  1.00  0.900          H  
ATOM   1784 1HG2 THR A 114       5.997  18.929  17.863  1.00  0.900          H  
ATOM   1785 2HG2 THR A 114       7.537  19.466  17.150  1.00  0.900          H  
ATOM   1786 3HG2 THR A 114       7.428  17.889  17.957  1.00  0.900          H  
ATOM   1787  N   GLN A 115      10.014  19.709  21.726  1.00  0.850          N  
ATOM   1788  CA  GLN A 115      10.313  20.242  23.052  1.00  0.900          C  
ATOM   1789  C   GLN A 115       9.045  20.643  23.781  1.00  0.740          C  
ATOM   1790  O   GLN A 115       8.994  21.677  24.446  1.00  0.760          O  
ATOM   1791  CB  GLN A 115      11.290  21.423  22.998  1.00  1.240          C  
ATOM   1792  CG  GLN A 115      12.683  21.064  22.513  1.00  1.240          C  
ATOM   1793  CD  GLN A 115      13.439  20.204  23.533  1.00  1.240          C  
ATOM   1794  OE1 GLN A 115      13.681  20.623  24.672  1.00  1.240          O  
ATOM   1795  NE2 GLN A 115      13.815  19.004  23.124  1.00  1.240          N  
ATOM   1796  H   GLN A 115      10.328  18.755  21.586  1.00  1.020          H  
ATOM   1797  HA  GLN A 115      10.793  19.454  23.622  1.00  1.080          H  
ATOM   1798 1HB  GLN A 115      10.899  22.205  22.355  1.00  1.490          H  
ATOM   1799 2HB  GLN A 115      11.394  21.847  23.996  1.00  1.490          H  
ATOM   1800 1HG  GLN A 115      12.596  20.499  21.585  1.00  1.490          H  
ATOM   1801 2HG  GLN A 115      13.247  21.979  22.346  1.00  1.490          H  
ATOM   1802 1HE2 GLN A 115      14.314  18.396  23.737  1.00  1.490          H  
ATOM   1803 2HE2 GLN A 115      13.614  18.703  22.182  1.00  1.490          H  
ATOM   1804  N   LEU A 116       8.025  19.791  23.694  1.00  0.650          N  
ATOM   1805  CA  LEU A 116       6.770  20.072  24.365  1.00  0.570          C  
ATOM   1806  C   LEU A 116       7.020  20.129  25.911  1.00  0.510          C  
ATOM   1807  O   LEU A 116       7.769  19.295  26.427  1.00  0.530          O  
ATOM   1808  CB  LEU A 116       5.748  18.988  23.951  1.00  0.830          C  
ATOM   1809  CG  LEU A 116       4.270  19.221  24.337  1.00  0.830          C  
ATOM   1810  CD1 LEU A 116       3.699  20.424  23.547  1.00  0.830          C  
ATOM   1811  CD2 LEU A 116       3.415  17.991  24.015  1.00  0.830          C  
ATOM   1812  H   LEU A 116       8.118  18.944  23.122  1.00  0.780          H  
ATOM   1813  HA  LEU A 116       6.420  21.014  23.981  1.00  0.680          H  
ATOM   1814 1HB  LEU A 116       5.792  18.881  22.864  1.00  1.000          H  
ATOM   1815 2HB  LEU A 116       6.057  18.050  24.383  1.00  1.000          H  
ATOM   1816  HG  LEU A 116       4.230  19.422  25.389  1.00  1.000          H  
ATOM   1817 1HD1 LEU A 116       2.660  20.590  23.821  1.00  1.000          H  
ATOM   1818 2HD1 LEU A 116       4.248  21.321  23.739  1.00  1.000          H  
ATOM   1819 3HD1 LEU A 116       3.751  20.203  22.480  1.00  1.000          H  
ATOM   1820 1HD2 LEU A 116       2.377  18.170  24.299  1.00  1.000          H  
ATOM   1821 2HD2 LEU A 116       3.463  17.792  22.950  1.00  1.000          H  
ATOM   1822 3HD2 LEU A 116       3.768  17.158  24.546  1.00  1.000          H  
ATOM   1823  N   PRO A 117       6.530  21.159  26.660  1.00  0.490          N  
ATOM   1824  CA  PRO A 117       6.638  21.315  28.122  1.00  0.470          C  
ATOM   1825  C   PRO A 117       6.003  20.148  28.857  1.00  0.410          C  
ATOM   1826  O   PRO A 117       4.958  19.671  28.425  1.00  0.370          O  
ATOM   1827  CB  PRO A 117       5.861  22.610  28.384  1.00  0.700          C  
ATOM   1828  CG  PRO A 117       5.930  23.372  27.093  1.00  0.700          C  
ATOM   1829  CD  PRO A 117       5.894  22.324  26.008  1.00  0.700          C  
ATOM   1830  HA  PRO A 117       7.697  21.424  28.403  1.00  0.560          H  
ATOM   1831 1HB  PRO A 117       4.834  22.373  28.674  1.00  0.850          H  
ATOM   1832 2HB  PRO A 117       6.312  23.155  29.225  1.00  0.850          H  
ATOM   1833 1HG  PRO A 117       5.087  24.078  27.023  1.00  0.850          H  
ATOM   1834 2HG  PRO A 117       6.851  23.977  27.062  1.00  0.850          H  
ATOM   1835 1HD  PRO A 117       4.863  22.107  25.732  1.00  0.850          H  
ATOM   1836 2HD  PRO A 117       6.505  22.713  25.180  1.00  0.850          H  
ATOM   1837  N   ALA A 118       6.545  19.752  30.013  1.00  0.440          N  
ATOM   1838  CA  ALA A 118       5.961  18.609  30.715  1.00  0.440          C  
ATOM   1839  C   ALA A 118       4.455  18.725  30.965  1.00  0.420          C  
ATOM   1840  O   ALA A 118       3.748  17.753  30.718  1.00  0.400          O  
ATOM   1841  CB  ALA A 118       6.693  18.332  32.022  1.00  0.620          C  
ATOM   1842  H   ALA A 118       7.389  20.190  30.361  1.00  0.530          H  
ATOM   1843  HA  ALA A 118       6.099  17.751  30.087  1.00  0.530          H  
ATOM   1844 1HB  ALA A 118       6.275  17.428  32.474  1.00  0.740          H  
ATOM   1845 2HB  ALA A 118       7.749  18.169  31.808  1.00  0.740          H  
ATOM   1846 3HB  ALA A 118       6.607  19.134  32.721  1.00  0.740          H  
ATOM   1847  N   PRO A 119       3.864  19.849  31.427  1.00  0.450          N  
ATOM   1848  CA  PRO A 119       2.425  19.916  31.628  1.00  0.480          C  
ATOM   1849  C   PRO A 119       1.647  19.490  30.374  1.00  0.400          C  
ATOM   1850  O   PRO A 119       0.582  18.857  30.476  1.00  0.420          O  
ATOM   1851  CB  PRO A 119       2.221  21.407  31.933  1.00  0.720          C  
ATOM   1852  CG  PRO A 119       3.528  21.832  32.589  1.00  0.720          C  
ATOM   1853  CD  PRO A 119       4.596  21.085  31.816  1.00  0.720          C  
ATOM   1854  HA  PRO A 119       2.149  19.291  32.485  1.00  0.580          H  
ATOM   1855 1HB  PRO A 119       2.002  21.957  31.009  1.00  0.860          H  
ATOM   1856 2HB  PRO A 119       1.351  21.533  32.596  1.00  0.860          H  
ATOM   1857 1HG  PRO A 119       3.646  22.927  32.525  1.00  0.860          H  
ATOM   1858 2HG  PRO A 119       3.519  21.576  33.658  1.00  0.860          H  
ATOM   1859 1HD  PRO A 119       4.871  21.671  30.950  1.00  0.860          H  
ATOM   1860 2HD  PRO A 119       5.435  20.897  32.468  1.00  0.860          H  
ATOM   1861  N   LEU A 120       2.194  19.839  29.198  1.00  0.430          N  
ATOM   1862  CA  LEU A 120       1.594  19.529  27.924  1.00  0.400          C  
ATOM   1863  C   LEU A 120       1.811  18.064  27.600  1.00  0.350          C  
ATOM   1864  O   LEU A 120       0.932  17.427  27.014  1.00  0.320          O  
ATOM   1865  CB  LEU A 120       2.170  20.429  26.836  1.00  0.570          C  
ATOM   1866  CG  LEU A 120       1.537  21.829  26.581  1.00  0.570          C  
ATOM   1867  CD1 LEU A 120       0.125  21.680  26.022  1.00  0.570          C  
ATOM   1868  CD2 LEU A 120       1.546  22.644  27.878  1.00  0.570          C  
ATOM   1869  H   LEU A 120       3.088  20.319  29.150  1.00  0.520          H  
ATOM   1870  HA  LEU A 120       0.525  19.692  28.002  1.00  0.480          H  
ATOM   1871 1HB  LEU A 120       3.218  20.587  27.034  1.00  0.690          H  
ATOM   1872 2HB  LEU A 120       2.059  19.890  25.925  1.00  0.690          H  
ATOM   1873  HG  LEU A 120       2.136  22.351  25.834  1.00  0.690          H  
ATOM   1874 1HD1 LEU A 120      -0.288  22.669  25.822  1.00  0.690          H  
ATOM   1875 2HD1 LEU A 120       0.164  21.110  25.092  1.00  0.690          H  
ATOM   1876 3HD1 LEU A 120      -0.519  21.169  26.726  1.00  0.690          H  
ATOM   1877 1HD2 LEU A 120       1.128  23.633  27.683  1.00  0.690          H  
ATOM   1878 2HD2 LEU A 120       0.944  22.151  28.636  1.00  0.690          H  
ATOM   1879 3HD2 LEU A 120       2.564  22.752  28.237  1.00  0.690          H  
ATOM   1880  N   LEU A 121       2.995  17.527  27.959  1.00  0.400          N  
ATOM   1881  CA  LEU A 121       3.297  16.117  27.701  1.00  0.450          C  
ATOM   1882  C   LEU A 121       2.324  15.278  28.500  1.00  0.420          C  
ATOM   1883  O   LEU A 121       1.766  14.307  28.006  1.00  0.470          O  
ATOM   1884  CB  LEU A 121       4.715  15.699  28.186  1.00  0.610          C  
ATOM   1885  CG  LEU A 121       5.971  16.290  27.465  1.00  0.610          C  
ATOM   1886  CD1 LEU A 121       7.252  15.887  28.200  1.00  0.610          C  
ATOM   1887  CD2 LEU A 121       6.066  15.768  26.109  1.00  0.610          C  
ATOM   1888  H   LEU A 121       3.694  18.144  28.386  1.00  0.480          H  
ATOM   1889  HA  LEU A 121       3.165  15.903  26.644  1.00  0.540          H  
ATOM   1890 1HB  LEU A 121       4.793  15.949  29.238  1.00  0.730          H  
ATOM   1891 2HB  LEU A 121       4.781  14.615  28.104  1.00  0.730          H  
ATOM   1892  HG  LEU A 121       5.894  17.381  27.446  1.00  0.730          H  
ATOM   1893 1HD1 LEU A 121       8.103  16.318  27.678  1.00  0.730          H  
ATOM   1894 2HD1 LEU A 121       7.261  16.230  29.210  1.00  0.730          H  
ATOM   1895 3HD1 LEU A 121       7.341  14.807  28.202  1.00  0.730          H  
ATOM   1896 1HD2 LEU A 121       6.942  16.188  25.622  1.00  0.730          H  
ATOM   1897 2HD2 LEU A 121       6.158  14.697  26.148  1.00  0.730          H  
ATOM   1898 3HD2 LEU A 121       5.209  16.023  25.568  1.00  0.730          H  
ATOM   1899  N   HIS A 122       2.041  15.689  29.728  1.00  0.410          N  
ATOM   1900  CA  HIS A 122       1.175  14.873  30.561  1.00  0.480          C  
ATOM   1901  C   HIS A 122      -0.242  14.830  30.015  1.00  0.430          C  
ATOM   1902  O   HIS A 122      -0.803  13.740  29.824  1.00  0.450          O  
ATOM   1903  CB  HIS A 122       1.179  15.396  32.005  1.00  0.640          C  
ATOM   1904  CG  HIS A 122       2.476  15.136  32.747  1.00  0.640          C  
ATOM   1905  ND1 HIS A 122       2.898  13.867  33.091  1.00  0.640          N  
ATOM   1906  CD2 HIS A 122       3.429  15.986  33.201  1.00  0.640          C  
ATOM   1907  CE1 HIS A 122       4.065  13.952  33.709  1.00  0.640          C  
ATOM   1908  NE2 HIS A 122       4.406  15.225  33.790  1.00  0.640          N  
ATOM   1909  H   HIS A 122       2.513  16.524  30.092  1.00  0.490          H  
ATOM   1910  HA  HIS A 122       1.544  13.864  30.577  1.00  0.580          H  
ATOM   1911 1HB  HIS A 122       1.009  16.476  31.996  1.00  0.770          H  
ATOM   1912 2HB  HIS A 122       0.363  14.939  32.560  1.00  0.770          H  
ATOM   1913  HD1 HIS A 122       2.278  13.097  33.263  1.00  0.770          H  
ATOM   1914  HD2 HIS A 122       3.531  17.067  33.171  1.00  0.770          H  
ATOM   1915  HE1 HIS A 122       4.572  13.052  34.058  1.00  0.770          H  
ATOM   1916  N   SER A 123      -0.791  15.998  29.679  1.00  0.390          N  
ATOM   1917  CA  SER A 123      -2.134  16.056  29.128  1.00  0.390          C  
ATOM   1918  C   SER A 123      -2.214  15.365  27.767  1.00  0.330          C  
ATOM   1919  O   SER A 123      -3.084  14.512  27.541  1.00  0.340          O  
ATOM   1920  CB  SER A 123      -2.579  17.499  29.010  1.00  0.550          C  
ATOM   1921  OG  SER A 123      -3.872  17.585  28.475  1.00  0.550          O  
ATOM   1922  H   SER A 123      -0.277  16.868  29.862  1.00  0.470          H  
ATOM   1923  HA  SER A 123      -2.807  15.540  29.811  1.00  0.470          H  
ATOM   1924 1HB  SER A 123      -2.556  17.964  29.995  1.00  0.660          H  
ATOM   1925 2HB  SER A 123      -1.877  18.046  28.376  1.00  0.660          H  
ATOM   1926  HG  SER A 123      -4.089  18.519  28.455  1.00  0.660          H  
ATOM   1927  N   THR A 124      -1.270  15.691  26.873  1.00  0.280          N  
ATOM   1928  CA  THR A 124      -1.259  15.162  25.520  1.00  0.240          C  
ATOM   1929  C   THR A 124      -1.138  13.665  25.518  1.00  0.230          C  
ATOM   1930  O   THR A 124      -1.871  12.982  24.803  1.00  0.230          O  
ATOM   1931  CB  THR A 124      -0.078  15.728  24.691  1.00  0.350          C  
ATOM   1932  OG1 THR A 124      -0.194  17.150  24.598  1.00  0.350          O  
ATOM   1933  CG2 THR A 124      -0.086  15.127  23.263  1.00  0.350          C  
ATOM   1934  H   THR A 124      -0.557  16.372  27.116  1.00  0.340          H  
ATOM   1935  HA  THR A 124      -2.197  15.432  25.036  1.00  0.290          H  
ATOM   1936  HB  THR A 124       0.865  15.482  25.184  1.00  0.420          H  
ATOM   1937  HG1 THR A 124       0.053  17.532  25.467  1.00  0.420          H  
ATOM   1938 1HG2 THR A 124       0.746  15.540  22.692  1.00  0.420          H  
ATOM   1939 2HG2 THR A 124       0.016  14.047  23.304  1.00  0.420          H  
ATOM   1940 3HG2 THR A 124      -1.021  15.380  22.769  1.00  0.420          H  
ATOM   1941  N   VAL A 125      -0.211  13.127  26.295  1.00  0.230          N  
ATOM   1942  CA  VAL A 125      -0.029  11.706  26.264  1.00  0.230          C  
ATOM   1943  C   VAL A 125      -1.203  10.954  26.799  1.00  0.240          C  
ATOM   1944  O   VAL A 125      -1.613   9.968  26.190  1.00  0.240          O  
ATOM   1945  CB  VAL A 125       1.201  11.286  27.043  1.00  0.320          C  
ATOM   1946  CG1 VAL A 125       1.248   9.778  27.148  1.00  0.320          C  
ATOM   1947  CG2 VAL A 125       2.393  11.773  26.365  1.00  0.320          C  
ATOM   1948  H   VAL A 125       0.384  13.703  26.896  1.00  0.280          H  
ATOM   1949  HA  VAL A 125       0.116  11.413  25.225  1.00  0.280          H  
ATOM   1950  HB  VAL A 125       1.168  11.709  28.032  1.00  0.390          H  
ATOM   1951 1HG1 VAL A 125       2.141   9.513  27.662  1.00  0.390          H  
ATOM   1952 2HG1 VAL A 125       0.399   9.395  27.693  1.00  0.390          H  
ATOM   1953 3HG1 VAL A 125       1.253   9.339  26.174  1.00  0.390          H  
ATOM   1954 1HG2 VAL A 125       3.225  11.463  26.927  1.00  0.390          H  
ATOM   1955 2HG2 VAL A 125       2.437  11.372  25.416  1.00  0.390          H  
ATOM   1956 3HG2 VAL A 125       2.379  12.839  26.289  1.00  0.390          H  
ATOM   1957  N   MET A 126      -1.731  11.342  27.955  1.00  0.260          N  
ATOM   1958  CA  MET A 126      -2.821  10.542  28.454  1.00  0.280          C  
ATOM   1959  C   MET A 126      -4.047  10.619  27.558  1.00  0.280          C  
ATOM   1960  O   MET A 126      -4.740   9.612  27.410  1.00  0.290          O  
ATOM   1961  CB  MET A 126      -3.114  10.860  29.903  1.00  0.380          C  
ATOM   1962  CG  MET A 126      -1.968  10.391  30.817  1.00  0.380          C  
ATOM   1963  SD  MET A 126      -2.238  10.682  32.569  1.00  0.380          S  
ATOM   1964  CE  MET A 126      -3.424   9.379  32.933  1.00  0.380          C  
ATOM   1965  H   MET A 126      -1.375  12.158  28.468  1.00  0.310          H  
ATOM   1966  HA  MET A 126      -2.497   9.505  28.439  1.00  0.340          H  
ATOM   1967 1HB  MET A 126      -3.224  11.942  30.019  1.00  0.460          H  
ATOM   1968 2HB  MET A 126      -4.045  10.394  30.199  1.00  0.460          H  
ATOM   1969 1HG  MET A 126      -1.802   9.325  30.663  1.00  0.460          H  
ATOM   1970 2HG  MET A 126      -1.062  10.919  30.521  1.00  0.460          H  
ATOM   1971 1HE  MET A 126      -3.694   9.415  33.988  1.00  0.460          H  
ATOM   1972 2HE  MET A 126      -4.306   9.517  32.335  1.00  0.460          H  
ATOM   1973 3HE  MET A 126      -2.981   8.406  32.707  1.00  0.460          H  
ATOM   1974  N   MET A 127      -4.333  11.783  26.953  1.00  0.280          N  
ATOM   1975  CA  MET A 127      -5.481  11.882  26.057  1.00  0.280          C  
ATOM   1976  C   MET A 127      -5.298  11.039  24.794  1.00  0.250          C  
ATOM   1977  O   MET A 127      -6.242  10.384  24.334  1.00  0.260          O  
ATOM   1978  CB  MET A 127      -5.745  13.333  25.685  1.00  0.390          C  
ATOM   1979  CG  MET A 127      -6.253  14.194  26.835  1.00  0.390          C  
ATOM   1980  SD  MET A 127      -6.398  15.951  26.408  1.00  0.390          S  
ATOM   1981  CE  MET A 127      -7.806  15.980  25.290  1.00  0.390          C  
ATOM   1982  H   MET A 127      -3.760  12.621  27.123  1.00  0.340          H  
ATOM   1983  HA  MET A 127      -6.355  11.499  26.583  1.00  0.340          H  
ATOM   1984 1HB  MET A 127      -4.810  13.781  25.332  1.00  0.470          H  
ATOM   1985 2HB  MET A 127      -6.455  13.367  24.868  1.00  0.470          H  
ATOM   1986 1HG  MET A 127      -7.230  13.832  27.150  1.00  0.470          H  
ATOM   1987 2HG  MET A 127      -5.573  14.103  27.680  1.00  0.470          H  
ATOM   1988 1HE  MET A 127      -7.993  17.006  24.973  1.00  0.470          H  
ATOM   1989 2HE  MET A 127      -7.600  15.369  24.414  1.00  0.470          H  
ATOM   1990 3HE  MET A 127      -8.688  15.594  25.803  1.00  0.470          H  
ATOM   1991  N   LYS A 128      -4.084  11.034  24.239  1.00  0.220          N  
ATOM   1992  CA  LYS A 128      -3.825  10.286  23.024  1.00  0.200          C  
ATOM   1993  C   LYS A 128      -3.794   8.790  23.342  1.00  0.200          C  
ATOM   1994  O   LYS A 128      -4.218   7.975  22.527  1.00  0.220          O  
ATOM   1995  CB  LYS A 128      -2.552  10.815  22.393  1.00  0.290          C  
ATOM   1996  CG  LYS A 128      -2.679  12.327  21.988  1.00  0.290          C  
ATOM   1997  CD  LYS A 128      -3.589  12.653  20.780  1.00  0.290          C  
ATOM   1998  CE  LYS A 128      -3.543  14.179  20.502  1.00  0.290          C  
ATOM   1999  NZ  LYS A 128      -4.461  14.624  19.409  1.00  0.290          N  
ATOM   2000  H   LYS A 128      -3.334  11.614  24.631  1.00  0.260          H  
ATOM   2001  HA  LYS A 128      -4.645  10.452  22.332  1.00  0.240          H  
ATOM   2002 1HB  LYS A 128      -1.731  10.731  23.112  1.00  0.350          H  
ATOM   2003 2HB  LYS A 128      -2.288  10.223  21.521  1.00  0.350          H  
ATOM   2004 1HG  LYS A 128      -3.164  12.832  22.809  1.00  0.350          H  
ATOM   2005 2HG  LYS A 128      -1.712  12.763  21.900  1.00  0.350          H  
ATOM   2006 1HD  LYS A 128      -3.247  12.132  19.897  1.00  0.350          H  
ATOM   2007 2HD  LYS A 128      -4.615  12.361  20.987  1.00  0.350          H  
ATOM   2008 1HE  LYS A 128      -3.808  14.706  21.412  1.00  0.350          H  
ATOM   2009 2HE  LYS A 128      -2.528  14.454  20.221  1.00  0.350          H  
ATOM   2010 1HZ  LYS A 128      -4.343  15.650  19.298  1.00  0.350          H  
ATOM   2011 2HZ  LYS A 128      -4.220  14.178  18.535  1.00  0.350          H  
ATOM   2012 3HZ  LYS A 128      -5.413  14.416  19.643  1.00  0.350          H  
ATOM   2013  N   LEU A 129      -3.327   8.407  24.535  1.00  0.200          N  
ATOM   2014  CA  LEU A 129      -3.423   7.008  24.908  1.00  0.200          C  
ATOM   2015  C   LEU A 129      -4.897   6.629  25.105  1.00  0.220          C  
ATOM   2016  O   LEU A 129      -5.358   5.604  24.598  1.00  0.220          O  
ATOM   2017  CB  LEU A 129      -2.649   6.712  26.196  1.00  0.280          C  
ATOM   2018  CG  LEU A 129      -1.125   6.748  26.149  1.00  0.280          C  
ATOM   2019  CD1 LEU A 129      -0.605   6.622  27.575  1.00  0.280          C  
ATOM   2020  CD2 LEU A 129      -0.601   5.603  25.304  1.00  0.280          C  
ATOM   2021  H   LEU A 129      -2.902   9.083  25.175  1.00  0.240          H  
ATOM   2022  HA  LEU A 129      -3.027   6.407  24.100  1.00  0.240          H  
ATOM   2023 1HB  LEU A 129      -2.962   7.442  26.942  1.00  0.340          H  
ATOM   2024 2HB  LEU A 129      -2.928   5.747  26.546  1.00  0.340          H  
ATOM   2025  HG  LEU A 129      -0.788   7.690  25.727  1.00  0.340          H  
ATOM   2026 1HD1 LEU A 129       0.471   6.643  27.563  1.00  0.340          H  
ATOM   2027 2HD1 LEU A 129      -0.979   7.445  28.179  1.00  0.340          H  
ATOM   2028 3HD1 LEU A 129      -0.948   5.674  28.000  1.00  0.340          H  
ATOM   2029 1HD2 LEU A 129       0.488   5.640  25.288  1.00  0.340          H  
ATOM   2030 2HD2 LEU A 129      -0.928   4.671  25.730  1.00  0.340          H  
ATOM   2031 3HD2 LEU A 129      -0.960   5.672  24.311  1.00  0.340          H  
ATOM   2032  N   GLU A 130      -5.709   7.495  25.733  1.00  0.230          N  
ATOM   2033  CA  GLU A 130      -7.125   7.163  25.913  1.00  0.240          C  
ATOM   2034  C   GLU A 130      -7.783   6.896  24.564  1.00  0.240          C  
ATOM   2035  O   GLU A 130      -8.554   5.943  24.416  1.00  0.260          O  
ATOM   2036  CB  GLU A 130      -7.898   8.264  26.645  1.00  0.330          C  
ATOM   2037  CG  GLU A 130      -9.354   7.862  26.976  1.00  0.330          C  
ATOM   2038  CD  GLU A 130     -10.116   8.878  27.784  1.00  0.330          C  
ATOM   2039  OE1 GLU A 130      -9.578   9.912  28.085  1.00  0.330          O  
ATOM   2040  OE2 GLU A 130     -11.246   8.608  28.105  1.00  0.330          O  
ATOM   2041  H   GLU A 130      -5.340   8.353  26.157  1.00  0.280          H  
ATOM   2042  HA  GLU A 130      -7.195   6.254  26.503  1.00  0.290          H  
ATOM   2043 1HB  GLU A 130      -7.383   8.536  27.561  1.00  0.400          H  
ATOM   2044 2HB  GLU A 130      -7.932   9.156  26.018  1.00  0.400          H  
ATOM   2045 1HG  GLU A 130      -9.893   7.697  26.044  1.00  0.400          H  
ATOM   2046 2HG  GLU A 130      -9.334   6.920  27.520  1.00  0.400          H  
ATOM   2047  N   ALA A 131      -7.395   7.678  23.554  1.00  0.240          N  
ATOM   2048  CA  ALA A 131      -7.911   7.599  22.191  1.00  0.260          C  
ATOM   2049  C   ALA A 131      -7.715   6.216  21.546  1.00  0.250          C  
ATOM   2050  O   ALA A 131      -8.435   5.871  20.605  1.00  0.300          O  
ATOM   2051  CB  ALA A 131      -7.243   8.664  21.338  1.00  0.360          C  
ATOM   2052  H   ALA A 131      -6.769   8.457  23.783  1.00  0.290          H  
ATOM   2053  HA  ALA A 131      -8.979   7.802  22.235  1.00  0.310          H  
ATOM   2054 1HB  ALA A 131      -7.656   8.656  20.354  1.00  0.430          H  
ATOM   2055 2HB  ALA A 131      -7.412   9.642  21.793  1.00  0.430          H  
ATOM   2056 3HB  ALA A 131      -6.189   8.473  21.282  1.00  0.430          H  
ATOM   2057  N   VAL A 132      -6.749   5.431  22.040  1.00  0.260          N  
ATOM   2058  CA  VAL A 132      -6.468   4.092  21.537  1.00  0.290          C  
ATOM   2059  C   VAL A 132      -6.701   3.043  22.641  1.00  0.290          C  
ATOM   2060  O   VAL A 132      -6.196   1.927  22.547  1.00  0.370          O  
ATOM   2061  CB  VAL A 132      -5.020   3.932  21.010  1.00  0.390          C  
ATOM   2062  CG1 VAL A 132      -4.748   4.810  19.817  1.00  0.390          C  
ATOM   2063  CG2 VAL A 132      -4.051   4.253  22.092  1.00  0.390          C  
ATOM   2064  H   VAL A 132      -6.231   5.743  22.863  1.00  0.310          H  
ATOM   2065  HA  VAL A 132      -7.151   3.882  20.719  1.00  0.350          H  
ATOM   2066  HB  VAL A 132      -4.891   2.917  20.690  1.00  0.470          H  
ATOM   2067 1HG1 VAL A 132      -3.724   4.649  19.470  1.00  0.470          H  
ATOM   2068 2HG1 VAL A 132      -5.435   4.538  19.044  1.00  0.470          H  
ATOM   2069 3HG1 VAL A 132      -4.880   5.857  20.092  1.00  0.470          H  
ATOM   2070 1HG2 VAL A 132      -3.054   4.101  21.725  1.00  0.470          H  
ATOM   2071 2HG2 VAL A 132      -4.180   5.288  22.379  1.00  0.470          H  
ATOM   2072 3HG2 VAL A 132      -4.214   3.618  22.947  1.00  0.470          H  
ATOM   2073  N   GLY A 133      -7.392   3.418  23.720  1.00  0.260          N  
ATOM   2074  CA  GLY A 133      -7.692   2.492  24.809  1.00  0.290          C  
ATOM   2075  C   GLY A 133      -6.531   2.173  25.765  1.00  0.280          C  
ATOM   2076  O   GLY A 133      -6.544   1.122  26.414  1.00  0.360          O  
ATOM   2077  H   GLY A 133      -7.770   4.367  23.779  1.00  0.310          H  
ATOM   2078 1HA  GLY A 133      -8.517   2.911  25.387  1.00  0.350          H  
ATOM   2079 2HA  GLY A 133      -8.064   1.563  24.381  1.00  0.350          H  
ATOM   2080  N   LEU A 134      -5.508   3.027  25.831  1.00  0.230          N  
ATOM   2081  CA  LEU A 134      -4.362   2.765  26.689  1.00  0.230          C  
ATOM   2082  C   LEU A 134      -4.154   3.698  27.856  1.00  0.270          C  
ATOM   2083  O   LEU A 134      -3.091   3.667  28.456  1.00  0.370          O  
ATOM   2084  CB  LEU A 134      -3.081   2.774  25.875  1.00  0.320          C  
ATOM   2085  CG  LEU A 134      -2.905   1.701  24.860  1.00  0.320          C  
ATOM   2086  CD1 LEU A 134      -1.714   1.989  24.129  1.00  0.320          C  
ATOM   2087  CD2 LEU A 134      -2.729   0.367  25.487  1.00  0.320          C  
ATOM   2088  H   LEU A 134      -5.530   3.909  25.311  1.00  0.280          H  
ATOM   2089  HA  LEU A 134      -4.500   1.778  27.114  1.00  0.280          H  
ATOM   2090 1HB  LEU A 134      -3.070   3.709  25.322  1.00  0.390          H  
ATOM   2091 2HB  LEU A 134      -2.228   2.762  26.536  1.00  0.390          H  
ATOM   2092  HG  LEU A 134      -3.761   1.675  24.185  1.00  0.390          H  
ATOM   2093 1HD1 LEU A 134      -1.589   1.204  23.424  1.00  0.390          H  
ATOM   2094 2HD1 LEU A 134      -1.800   2.947  23.625  1.00  0.390          H  
ATOM   2095 3HD1 LEU A 134      -0.864   2.007  24.806  1.00  0.390          H  
ATOM   2096 1HD2 LEU A 134      -2.581  -0.341  24.701  1.00  0.390          H  
ATOM   2097 2HD2 LEU A 134      -1.858   0.374  26.129  1.00  0.390          H  
ATOM   2098 3HD2 LEU A 134      -3.605   0.084  26.059  1.00  0.390          H  
ATOM   2099  N   ARG A 135      -5.120   4.509  28.238  1.00  0.500          N  
ATOM   2100  CA  ARG A 135      -4.836   5.438  29.333  1.00  0.680          C  
ATOM   2101  C   ARG A 135      -4.328   4.699  30.584  1.00  0.680          C  
ATOM   2102  O   ARG A 135      -3.333   5.085  31.197  1.00  1.250          O  
ATOM   2103  CB  ARG A 135      -6.077   6.246  29.671  1.00  0.880          C  
ATOM   2104  CG  ARG A 135      -5.896   7.344  30.708  1.00  0.880          C  
ATOM   2105  CD  ARG A 135      -7.184   8.069  30.948  1.00  0.880          C  
ATOM   2106  NE  ARG A 135      -7.042   9.162  31.909  1.00  0.880          N  
ATOM   2107  CZ  ARG A 135      -7.098   9.049  33.258  1.00  0.880          C  
ATOM   2108  NH1 ARG A 135      -7.282   7.876  33.833  1.00  0.880          N  
ATOM   2109  NH2 ARG A 135      -6.963  10.134  34.005  1.00  0.880          N  
ATOM   2110  H   ARG A 135      -6.013   4.505  27.768  1.00  0.600          H  
ATOM   2111  HA  ARG A 135      -4.059   6.130  29.004  1.00  0.820          H  
ATOM   2112 1HB  ARG A 135      -6.440   6.718  28.774  1.00  1.060          H  
ATOM   2113 2HB  ARG A 135      -6.861   5.581  30.026  1.00  1.060          H  
ATOM   2114 1HG  ARG A 135      -5.540   6.923  31.646  1.00  1.060          H  
ATOM   2115 2HG  ARG A 135      -5.166   8.064  30.332  1.00  1.060          H  
ATOM   2116 1HD  ARG A 135      -7.527   8.499  30.003  1.00  1.060          H  
ATOM   2117 2HD  ARG A 135      -7.940   7.377  31.311  1.00  1.060          H  
ATOM   2118  HE  ARG A 135      -6.903  10.089  31.525  1.00  1.060          H  
ATOM   2119 1HH1 ARG A 135      -7.383   7.044  33.273  1.00  1.060          H  
ATOM   2120 2HH1 ARG A 135      -7.321   7.806  34.840  1.00  1.060          H  
ATOM   2121 1HH2 ARG A 135      -6.822  11.036  33.567  1.00  1.060          H  
ATOM   2122 2HH2 ARG A 135      -7.002  10.067  35.011  1.00  1.060          H  
ATOM   2123  N   GLY A 136      -4.961   3.577  30.926  1.00  0.350          N  
ATOM   2124  CA  GLY A 136      -4.576   2.833  32.123  1.00  0.400          C  
ATOM   2125  C   GLY A 136      -3.336   1.965  31.916  1.00  0.360          C  
ATOM   2126  O   GLY A 136      -2.838   1.344  32.856  1.00  0.440          O  
ATOM   2127  H   GLY A 136      -5.742   3.262  30.371  1.00  0.420          H  
ATOM   2128 1HA  GLY A 136      -4.398   3.534  32.938  1.00  0.480          H  
ATOM   2129 2HA  GLY A 136      -5.408   2.200  32.430  1.00  0.480          H  
ATOM   2130  N   ALA A 137      -2.855   1.890  30.677  1.00  0.300          N  
ATOM   2131  CA  ALA A 137      -1.688   1.108  30.325  1.00  0.310          C  
ATOM   2132  C   ALA A 137      -0.465   1.988  30.388  1.00  0.310          C  
ATOM   2133  O   ALA A 137       0.648   1.502  30.217  1.00  0.330          O  
ATOM   2134  CB  ALA A 137      -1.821   0.516  28.939  1.00  0.430          C  
ATOM   2135  H   ALA A 137      -3.274   2.458  29.945  1.00  0.360          H  
ATOM   2136  HA  ALA A 137      -1.577   0.304  31.052  1.00  0.370          H  
ATOM   2137 1HB  ALA A 137      -0.936  -0.065  28.691  1.00  0.520          H  
ATOM   2138 2HB  ALA A 137      -2.701  -0.122  28.894  1.00  0.520          H  
ATOM   2139 3HB  ALA A 137      -1.924   1.325  28.247  1.00  0.520          H  
ATOM   2140  N   ALA A 138      -0.658   3.272  30.715  1.00  0.310          N  
ATOM   2141  CA  ALA A 138       0.393   4.276  30.696  1.00  0.310          C  
ATOM   2142  C   ALA A 138       1.608   3.892  31.537  1.00  0.330          C  
ATOM   2143  O   ALA A 138       2.732   4.271  31.206  1.00  0.330          O  
ATOM   2144  CB  ALA A 138      -0.182   5.593  31.187  1.00  0.430          C  
ATOM   2145  H   ALA A 138      -1.607   3.610  30.916  1.00  0.370          H  
ATOM   2146  HA  ALA A 138       0.715   4.406  29.668  1.00  0.370          H  
ATOM   2147 1HB  ALA A 138       0.552   6.363  31.147  1.00  0.520          H  
ATOM   2148 2HB  ALA A 138      -1.026   5.871  30.556  1.00  0.520          H  
ATOM   2149 3HB  ALA A 138      -0.526   5.476  32.212  1.00  0.520          H  
ATOM   2150  N   LYS A 139       1.408   3.160  32.630  1.00  0.360          N  
ATOM   2151  CA  LYS A 139       2.523   2.789  33.489  1.00  0.400          C  
ATOM   2152  C   LYS A 139       3.216   1.461  33.122  1.00  0.420          C  
ATOM   2153  O   LYS A 139       4.145   1.059  33.823  1.00  0.470          O  
ATOM   2154  CB  LYS A 139       2.039   2.732  34.935  1.00  0.540          C  
ATOM   2155  CG  LYS A 139       1.593   4.083  35.486  1.00  0.540          C  
ATOM   2156  CD  LYS A 139       1.117   3.973  36.931  1.00  0.540          C  
ATOM   2157  CE  LYS A 139       0.671   5.328  37.477  1.00  0.540          C  
ATOM   2158  NZ  LYS A 139       0.162   5.227  38.876  1.00  0.540          N  
ATOM   2159  H   LYS A 139       0.470   2.875  32.891  1.00  0.430          H  
ATOM   2160  HA  LYS A 139       3.277   3.573  33.411  1.00  0.480          H  
ATOM   2161 1HB  LYS A 139       1.201   2.036  35.008  1.00  0.650          H  
ATOM   2162 2HB  LYS A 139       2.838   2.354  35.572  1.00  0.650          H  
ATOM   2163 1HG  LYS A 139       2.430   4.781  35.435  1.00  0.650          H  
ATOM   2164 2HG  LYS A 139       0.784   4.476  34.871  1.00  0.650          H  
ATOM   2165 1HD  LYS A 139       0.280   3.276  36.985  1.00  0.650          H  
ATOM   2166 2HD  LYS A 139       1.927   3.590  37.550  1.00  0.650          H  
ATOM   2167 1HE  LYS A 139       1.515   6.015  37.457  1.00  0.650          H  
ATOM   2168 2HE  LYS A 139      -0.122   5.724  36.841  1.00  0.650          H  
ATOM   2169 1HZ  LYS A 139      -0.122   6.142  39.197  1.00  0.650          H  
ATOM   2170 2HZ  LYS A 139      -0.631   4.601  38.904  1.00  0.650          H  
ATOM   2171 3HZ  LYS A 139       0.892   4.872  39.478  1.00  0.650          H  
ATOM   2172  N   LEU A 140       2.756   0.772  32.068  1.00  0.380          N  
ATOM   2173  CA  LEU A 140       3.321  -0.525  31.659  1.00  0.400          C  
ATOM   2174  C   LEU A 140       4.517  -0.439  30.719  1.00  0.400          C  
ATOM   2175  O   LEU A 140       4.641   0.479  29.908  1.00  0.420          O  
ATOM   2176  CB  LEU A 140       2.262  -1.373  30.939  1.00  0.550          C  
ATOM   2177  CG  LEU A 140       1.002  -1.792  31.714  1.00  0.550          C  
ATOM   2178  CD1 LEU A 140       0.069  -2.537  30.749  1.00  0.550          C  
ATOM   2179  CD2 LEU A 140       1.379  -2.692  32.887  1.00  0.550          C  
ATOM   2180  H   LEU A 140       1.987   1.163  31.515  1.00  0.460          H  
ATOM   2181  HA  LEU A 140       3.662  -1.046  32.551  1.00  0.480          H  
ATOM   2182 1HB  LEU A 140       1.918  -0.790  30.093  1.00  0.660          H  
ATOM   2183 2HB  LEU A 140       2.746  -2.277  30.557  1.00  0.660          H  
ATOM   2184  HG  LEU A 140       0.484  -0.906  32.080  1.00  0.660          H  
ATOM   2185 1HD1 LEU A 140      -0.839  -2.833  31.272  1.00  0.660          H  
ATOM   2186 2HD1 LEU A 140      -0.191  -1.890  29.921  1.00  0.660          H  
ATOM   2187 3HD1 LEU A 140       0.573  -3.429  30.368  1.00  0.660          H  
ATOM   2188 1HD2 LEU A 140       0.475  -2.993  33.417  1.00  0.660          H  
ATOM   2189 2HD2 LEU A 140       1.895  -3.582  32.515  1.00  0.660          H  
ATOM   2190 3HD2 LEU A 140       2.032  -2.166  33.578  1.00  0.660          H  
ATOM   2191  N   MET A 141       5.404  -1.432  30.796  1.00  0.400          N  
ATOM   2192  CA  MET A 141       6.543  -1.512  29.876  1.00  0.420          C  
ATOM   2193  C   MET A 141       6.141  -2.312  28.633  1.00  0.400          C  
ATOM   2194  O   MET A 141       5.298  -3.188  28.742  1.00  0.430          O  
ATOM   2195  CB  MET A 141       7.749  -2.170  30.560  1.00  0.580          C  
ATOM   2196  CG  MET A 141       8.268  -1.449  31.789  1.00  0.580          C  
ATOM   2197  SD  MET A 141       8.832   0.242  31.457  1.00  0.580          S  
ATOM   2198  CE  MET A 141      10.314   0.073  30.462  1.00  0.580          C  
ATOM   2199  H   MET A 141       5.268  -2.169  31.510  1.00  0.480          H  
ATOM   2200  HA  MET A 141       6.813  -0.509  29.594  1.00  0.500          H  
ATOM   2201 1HB  MET A 141       7.460  -3.173  30.890  1.00  0.700          H  
ATOM   2202 2HB  MET A 141       8.567  -2.290  29.860  1.00  0.700          H  
ATOM   2203 1HG  MET A 141       7.469  -1.403  32.533  1.00  0.700          H  
ATOM   2204 2HG  MET A 141       9.096  -2.013  32.218  1.00  0.700          H  
ATOM   2205 1HE  MET A 141      10.706   1.059  30.250  1.00  0.700          H  
ATOM   2206 2HE  MET A 141      11.063  -0.500  31.006  1.00  0.700          H  
ATOM   2207 3HE  MET A 141      10.087  -0.425  29.524  1.00  0.700          H  
ATOM   2208  N   PRO A 142       6.745  -2.107  27.448  1.00  0.410          N  
ATOM   2209  CA  PRO A 142       6.508  -2.897  26.238  1.00  0.440          C  
ATOM   2210  C   PRO A 142       6.528  -4.415  26.463  1.00  0.490          C  
ATOM   2211  O   PRO A 142       5.749  -5.146  25.854  1.00  0.530          O  
ATOM   2212  CB  PRO A 142       7.649  -2.431  25.336  1.00  0.660          C  
ATOM   2213  CG  PRO A 142       7.866  -0.995  25.760  1.00  0.660          C  
ATOM   2214  CD  PRO A 142       7.661  -0.982  27.257  1.00  0.660          C  
ATOM   2215  HA  PRO A 142       5.565  -2.590  25.796  1.00  0.530          H  
ATOM   2216 1HB  PRO A 142       8.537  -3.065  25.486  1.00  0.790          H  
ATOM   2217 2HB  PRO A 142       7.358  -2.527  24.281  1.00  0.790          H  
ATOM   2218 1HG  PRO A 142       8.865  -0.650  25.473  1.00  0.790          H  
ATOM   2219 2HG  PRO A 142       7.154  -0.336  25.242  1.00  0.790          H  
ATOM   2220 1HD  PRO A 142       8.613  -1.112  27.785  1.00  0.790          H  
ATOM   2221 2HD  PRO A 142       7.163  -0.039  27.512  1.00  0.790          H  
ATOM   2222  N   SER A 143       7.374  -4.905  27.375  1.00  0.510          N  
ATOM   2223  CA  SER A 143       7.463  -6.337  27.660  1.00  0.570          C  
ATOM   2224  C   SER A 143       6.247  -6.885  28.415  1.00  0.550          C  
ATOM   2225  O   SER A 143       6.116  -8.098  28.607  1.00  0.610          O  
ATOM   2226  CB  SER A 143       8.723  -6.609  28.456  1.00  0.770          C  
ATOM   2227  OG  SER A 143       8.657  -6.004  29.720  1.00  0.770          O  
ATOM   2228  H   SER A 143       8.020  -4.314  27.877  1.00  0.610          H  
ATOM   2229  HA  SER A 143       7.533  -6.865  26.709  1.00  0.680          H  
ATOM   2230 1HB  SER A 143       8.853  -7.683  28.571  1.00  0.930          H  
ATOM   2231 2HB  SER A 143       9.585  -6.229  27.912  1.00  0.930          H  
ATOM   2232  HG  SER A 143       9.468  -6.255  30.175  1.00  0.930          H  
ATOM   2233  N   GLU A 144       5.375  -5.981  28.862  1.00  0.480          N  
ATOM   2234  CA  GLU A 144       4.165  -6.277  29.605  1.00  0.500          C  
ATOM   2235  C   GLU A 144       2.924  -6.040  28.746  1.00  0.460          C  
ATOM   2236  O   GLU A 144       1.798  -6.141  29.241  1.00  0.470          O  
ATOM   2237  CB  GLU A 144       4.097  -5.386  30.859  1.00  0.690          C  
ATOM   2238  CG  GLU A 144       5.249  -5.601  31.843  1.00  0.690          C  
ATOM   2239  CD  GLU A 144       5.248  -4.658  33.036  1.00  0.690          C  
ATOM   2240  OE1 GLU A 144       5.032  -3.467  32.858  1.00  0.690          O  
ATOM   2241  OE2 GLU A 144       5.456  -5.131  34.130  1.00  0.690          O  
ATOM   2242  H   GLU A 144       5.544  -5.000  28.655  1.00  0.580          H  
ATOM   2243  HA  GLU A 144       4.186  -7.324  29.906  1.00  0.600          H  
ATOM   2244 1HB  GLU A 144       4.094  -4.343  30.564  1.00  0.830          H  
ATOM   2245 2HB  GLU A 144       3.166  -5.574  31.389  1.00  0.830          H  
ATOM   2246 1HG  GLU A 144       5.207  -6.627  32.205  1.00  0.830          H  
ATOM   2247 2HG  GLU A 144       6.188  -5.481  31.302  1.00  0.830          H  
ATOM   2248  N   LEU A 145       3.117  -5.689  27.472  1.00  0.440          N  
ATOM   2249  CA  LEU A 145       1.983  -5.369  26.623  1.00  0.400          C  
ATOM   2250  C   LEU A 145       1.594  -6.512  25.708  1.00  0.410          C  
ATOM   2251  O   LEU A 145       2.434  -7.285  25.246  1.00  0.440          O  
ATOM   2252  CB  LEU A 145       2.306  -4.158  25.742  1.00  0.580          C  
ATOM   2253  CG  LEU A 145       2.725  -2.867  26.441  1.00  0.580          C  
ATOM   2254  CD1 LEU A 145       2.959  -1.808  25.376  1.00  0.580          C  
ATOM   2255  CD2 LEU A 145       1.725  -2.417  27.471  1.00  0.580          C  
ATOM   2256  H   LEU A 145       4.061  -5.634  27.078  1.00  0.530          H  
ATOM   2257  HA  LEU A 145       1.123  -5.149  27.252  1.00  0.480          H  
ATOM   2258 1HB  LEU A 145       3.153  -4.447  25.117  1.00  0.690          H  
ATOM   2259 2HB  LEU A 145       1.498  -3.959  25.091  1.00  0.690          H  
ATOM   2260  HG  LEU A 145       3.652  -3.049  26.941  1.00  0.690          H  
ATOM   2261 1HD1 LEU A 145       3.319  -0.910  25.839  1.00  0.690          H  
ATOM   2262 2HD1 LEU A 145       3.696  -2.158  24.659  1.00  0.690          H  
ATOM   2263 3HD1 LEU A 145       2.024  -1.604  24.860  1.00  0.690          H  
ATOM   2264 1HD2 LEU A 145       2.097  -1.523  27.934  1.00  0.690          H  
ATOM   2265 2HD2 LEU A 145       0.780  -2.211  27.018  1.00  0.690          H  
ATOM   2266 3HD2 LEU A 145       1.607  -3.181  28.228  1.00  0.690          H  
ATOM   2267  N   SER A 146       0.308  -6.594  25.411  1.00  0.400          N  
ATOM   2268  CA  SER A 146      -0.200  -7.547  24.443  1.00  0.410          C  
ATOM   2269  C   SER A 146       0.161  -7.032  23.063  1.00  0.400          C  
ATOM   2270  O   SER A 146       0.488  -5.853  22.911  1.00  0.370          O  
ATOM   2271  CB  SER A 146      -1.709  -7.682  24.581  1.00  0.570          C  
ATOM   2272  OG  SER A 146      -2.378  -6.495  24.189  1.00  0.570          O  
ATOM   2273  H   SER A 146      -0.344  -5.963  25.857  1.00  0.480          H  
ATOM   2274  HA  SER A 146       0.277  -8.516  24.604  1.00  0.490          H  
ATOM   2275 1HB  SER A 146      -2.058  -8.515  23.973  1.00  0.680          H  
ATOM   2276 2HB  SER A 146      -1.955  -7.910  25.615  1.00  0.680          H  
ATOM   2277  HG  SER A 146      -3.319  -6.655  24.361  1.00  0.680          H  
ATOM   2278  N   GLY A 147       0.046  -7.865  22.022  1.00  0.430          N  
ATOM   2279  CA  GLY A 147       0.366  -7.364  20.680  1.00  0.440          C  
ATOM   2280  C   GLY A 147      -0.468  -6.128  20.361  1.00  0.410          C  
ATOM   2281  O   GLY A 147       0.014  -5.179  19.726  1.00  0.420          O  
ATOM   2282  H   GLY A 147      -0.224  -8.829  22.160  1.00  0.520          H  
ATOM   2283 1HA  GLY A 147       1.427  -7.118  20.626  1.00  0.530          H  
ATOM   2284 2HA  GLY A 147       0.170  -8.143  19.944  1.00  0.530          H  
ATOM   2285  N   GLY A 148      -1.723  -6.154  20.812  1.00  0.410          N  
ATOM   2286  CA  GLY A 148      -2.644  -5.058  20.638  1.00  0.400          C  
ATOM   2287  C   GLY A 148      -2.137  -3.838  21.365  1.00  0.340          C  
ATOM   2288  O   GLY A 148      -1.921  -2.793  20.763  1.00  0.310          O  
ATOM   2289  H   GLY A 148      -2.037  -6.991  21.282  1.00  0.490          H  
ATOM   2290 1HA  GLY A 148      -2.756  -4.839  19.579  1.00  0.480          H  
ATOM   2291 2HA  GLY A 148      -3.621  -5.339  21.023  1.00  0.480          H  
ATOM   2292  N   MET A 149      -1.882  -3.959  22.668  1.00  0.340          N  
ATOM   2293  CA  MET A 149      -1.428  -2.781  23.395  1.00  0.320          C  
ATOM   2294  C   MET A 149      -0.161  -2.182  22.819  1.00  0.290          C  
ATOM   2295  O   MET A 149      -0.005  -0.958  22.816  1.00  0.280          O  
ATOM   2296  CB  MET A 149      -1.196  -3.048  24.869  1.00  0.460          C  
ATOM   2297  CG  MET A 149      -2.392  -3.255  25.742  1.00  0.460          C  
ATOM   2298  SD  MET A 149      -1.882  -3.546  27.447  1.00  0.460          S  
ATOM   2299  CE  MET A 149      -3.411  -3.333  28.324  1.00  0.460          C  
ATOM   2300  H   MET A 149      -2.018  -4.855  23.131  1.00  0.410          H  
ATOM   2301  HA  MET A 149      -2.206  -2.031  23.307  1.00  0.380          H  
ATOM   2302 1HB  MET A 149      -0.636  -3.953  24.950  1.00  0.550          H  
ATOM   2303 2HB  MET A 149      -0.607  -2.242  25.280  1.00  0.550          H  
ATOM   2304 1HG  MET A 149      -3.042  -2.399  25.717  1.00  0.550          H  
ATOM   2305 2HG  MET A 149      -2.951  -4.118  25.391  1.00  0.550          H  
ATOM   2306 1HE  MET A 149      -3.240  -3.482  29.392  1.00  0.550          H  
ATOM   2307 2HE  MET A 149      -3.792  -2.324  28.154  1.00  0.550          H  
ATOM   2308 3HE  MET A 149      -4.142  -4.061  27.969  1.00  0.550          H  
ATOM   2309  N   ALA A 150       0.784  -3.020  22.400  1.00  0.310          N  
ATOM   2310  CA  ALA A 150       2.020  -2.500  21.853  1.00  0.310          C  
ATOM   2311  C   ALA A 150       1.762  -1.703  20.572  1.00  0.300          C  
ATOM   2312  O   ALA A 150       2.305  -0.603  20.397  1.00  0.280          O  
ATOM   2313  CB  ALA A 150       2.977  -3.642  21.602  1.00  0.430          C  
ATOM   2314  H   ALA A 150       0.630  -4.033  22.454  1.00  0.370          H  
ATOM   2315  HA  ALA A 150       2.451  -1.825  22.577  1.00  0.370          H  
ATOM   2316 1HB  ALA A 150       3.916  -3.255  21.218  1.00  0.520          H  
ATOM   2317 2HB  ALA A 150       3.154  -4.176  22.537  1.00  0.520          H  
ATOM   2318 3HB  ALA A 150       2.535  -4.324  20.876  1.00  0.520          H  
ATOM   2319  N   ARG A 151       0.894  -2.220  19.693  1.00  0.310          N  
ATOM   2320  CA  ARG A 151       0.569  -1.485  18.483  1.00  0.310          C  
ATOM   2321  C   ARG A 151      -0.226  -0.223  18.794  1.00  0.290          C  
ATOM   2322  O   ARG A 151      -0.041   0.807  18.136  1.00  0.280          O  
ATOM   2323  CB  ARG A 151      -0.183  -2.339  17.475  1.00  0.430          C  
ATOM   2324  CG  ARG A 151      -0.625  -1.593  16.173  1.00  0.430          C  
ATOM   2325  CD  ARG A 151       0.500  -0.983  15.424  1.00  0.430          C  
ATOM   2326  NE  ARG A 151       1.378  -1.979  14.842  1.00  0.430          N  
ATOM   2327  CZ  ARG A 151       2.665  -1.806  14.551  1.00  0.430          C  
ATOM   2328  NH1 ARG A 151       3.293  -0.694  14.814  1.00  0.430          N  
ATOM   2329  NH2 ARG A 151       3.291  -2.785  13.980  1.00  0.430          N  
ATOM   2330  H   ARG A 151       0.502  -3.158  19.849  1.00  0.370          H  
ATOM   2331  HA  ARG A 151       1.512  -1.196  18.028  1.00  0.370          H  
ATOM   2332 1HB  ARG A 151       0.434  -3.185  17.183  1.00  0.520          H  
ATOM   2333 2HB  ARG A 151      -1.078  -2.746  17.953  1.00  0.520          H  
ATOM   2334 1HG  ARG A 151      -1.060  -2.318  15.513  1.00  0.520          H  
ATOM   2335 2HG  ARG A 151      -1.351  -0.816  16.398  1.00  0.520          H  
ATOM   2336 1HD  ARG A 151       0.077  -0.400  14.608  1.00  0.520          H  
ATOM   2337 2HD  ARG A 151       1.073  -0.322  16.049  1.00  0.520          H  
ATOM   2338  HE  ARG A 151       0.985  -2.880  14.540  1.00  0.520          H  
ATOM   2339 1HH1 ARG A 151       2.810   0.066  15.259  1.00  0.520          H  
ATOM   2340 2HH1 ARG A 151       4.270  -0.606  14.540  1.00  0.520          H  
ATOM   2341 1HH2 ARG A 151       2.772  -3.640  13.759  1.00  0.520          H  
ATOM   2342 2HH2 ARG A 151       4.274  -2.677  13.716  1.00  0.520          H  
ATOM   2343  N   ARG A 152      -1.146  -0.303  19.756  1.00  0.290          N  
ATOM   2344  CA  ARG A 152      -1.953   0.850  20.088  1.00  0.280          C  
ATOM   2345  C   ARG A 152      -1.041   1.946  20.645  1.00  0.240          C  
ATOM   2346  O   ARG A 152      -1.240   3.124  20.342  1.00  0.220          O  
ATOM   2347  CB  ARG A 152      -3.095   0.496  21.043  1.00  0.400          C  
ATOM   2348  CG  ARG A 152      -4.136  -0.412  20.396  1.00  0.400          C  
ATOM   2349  CD  ARG A 152      -5.460  -0.496  21.034  1.00  0.400          C  
ATOM   2350  NE  ARG A 152      -5.493  -0.747  22.467  1.00  0.400          N  
ATOM   2351  CZ  ARG A 152      -5.450  -1.942  23.094  1.00  0.400          C  
ATOM   2352  NH1 ARG A 152      -5.298  -3.052  22.404  1.00  0.400          N  
ATOM   2353  NH2 ARG A 152      -5.582  -1.993  24.414  1.00  0.400          N  
ATOM   2354  H   ARG A 152      -1.283  -1.186  20.246  1.00  0.350          H  
ATOM   2355  HA  ARG A 152      -2.414   1.223  19.175  1.00  0.340          H  
ATOM   2356 1HB  ARG A 152      -2.689  -0.074  21.871  1.00  0.480          H  
ATOM   2357 2HB  ARG A 152      -3.563   1.365  21.454  1.00  0.480          H  
ATOM   2358 1HG  ARG A 152      -4.296  -0.042  19.387  1.00  0.480          H  
ATOM   2359 2HG  ARG A 152      -3.758  -1.399  20.353  1.00  0.480          H  
ATOM   2360 1HD  ARG A 152      -5.934   0.416  20.855  1.00  0.480          H  
ATOM   2361 2HD  ARG A 152      -6.033  -1.279  20.536  1.00  0.480          H  
ATOM   2362  HE  ARG A 152      -5.658   0.105  23.027  1.00  0.480          H  
ATOM   2363 1HH1 ARG A 152      -5.209  -3.009  21.400  1.00  0.480          H  
ATOM   2364 2HH1 ARG A 152      -5.273  -3.945  22.879  1.00  0.480          H  
ATOM   2365 1HH2 ARG A 152      -5.740  -1.134  24.947  1.00  0.480          H  
ATOM   2366 2HH2 ARG A 152      -5.571  -2.880  24.893  1.00  0.480          H  
ATOM   2367  N   ALA A 153      -0.035   1.566  21.457  1.00  0.240          N  
ATOM   2368  CA  ALA A 153       0.909   2.528  22.012  1.00  0.220          C  
ATOM   2369  C   ALA A 153       1.688   3.194  20.891  1.00  0.220          C  
ATOM   2370  O   ALA A 153       1.905   4.409  20.930  1.00  0.210          O  
ATOM   2371  CB  ALA A 153       1.852   1.844  22.992  1.00  0.320          C  
ATOM   2372  H   ALA A 153       0.035   0.583  21.732  1.00  0.290          H  
ATOM   2373  HA  ALA A 153       0.351   3.296  22.539  1.00  0.260          H  
ATOM   2374 1HB  ALA A 153       2.543   2.575  23.410  1.00  0.380          H  
ATOM   2375 2HB  ALA A 153       1.278   1.384  23.792  1.00  0.380          H  
ATOM   2376 3HB  ALA A 153       2.408   1.072  22.470  1.00  0.380          H  
ATOM   2377  N   ALA A 154       2.098   2.410  19.882  1.00  0.240          N  
ATOM   2378  CA  ALA A 154       2.817   2.959  18.742  1.00  0.250          C  
ATOM   2379  C   ALA A 154       1.930   3.968  18.002  1.00  0.230          C  
ATOM   2380  O   ALA A 154       2.397   5.030  17.578  1.00  0.240          O  
ATOM   2381  CB  ALA A 154       3.267   1.835  17.826  1.00  0.350          C  
ATOM   2382  H   ALA A 154       1.951   1.396  19.948  1.00  0.290          H  
ATOM   2383  HA  ALA A 154       3.695   3.485  19.114  1.00  0.300          H  
ATOM   2384 1HB  ALA A 154       3.822   2.239  17.003  1.00  0.420          H  
ATOM   2385 2HB  ALA A 154       3.899   1.151  18.394  1.00  0.420          H  
ATOM   2386 3HB  ALA A 154       2.397   1.304  17.456  1.00  0.420          H  
ATOM   2387  N   LEU A 155       0.639   3.667  17.880  1.00  0.230          N  
ATOM   2388  CA  LEU A 155      -0.260   4.608  17.239  1.00  0.230          C  
ATOM   2389  C   LEU A 155      -0.436   5.851  18.097  1.00  0.210          C  
ATOM   2390  O   LEU A 155      -0.394   6.962  17.568  1.00  0.240          O  
ATOM   2391  CB  LEU A 155      -1.599   3.958  16.877  1.00  0.320          C  
ATOM   2392  CG  LEU A 155      -2.660   4.871  16.148  1.00  0.320          C  
ATOM   2393  CD1 LEU A 155      -2.064   5.485  14.868  1.00  0.320          C  
ATOM   2394  CD2 LEU A 155      -3.865   3.990  15.763  1.00  0.320          C  
ATOM   2395  H   LEU A 155       0.305   2.744  18.180  1.00  0.280          H  
ATOM   2396  HA  LEU A 155       0.214   4.914  16.315  1.00  0.280          H  
ATOM   2397 1HB  LEU A 155      -1.399   3.094  16.246  1.00  0.390          H  
ATOM   2398 2HB  LEU A 155      -2.053   3.595  17.802  1.00  0.390          H  
ATOM   2399  HG  LEU A 155      -2.983   5.682  16.808  1.00  0.390          H  
ATOM   2400 1HD1 LEU A 155      -2.823   6.091  14.372  1.00  0.390          H  
ATOM   2401 2HD1 LEU A 155      -1.215   6.119  15.103  1.00  0.390          H  
ATOM   2402 3HD1 LEU A 155      -1.747   4.699  14.217  1.00  0.390          H  
ATOM   2403 1HD2 LEU A 155      -4.602   4.593  15.244  1.00  0.390          H  
ATOM   2404 2HD2 LEU A 155      -3.537   3.187  15.100  1.00  0.390          H  
ATOM   2405 3HD2 LEU A 155      -4.309   3.557  16.663  1.00  0.390          H  
ATOM   2406  N   ALA A 156      -0.569   5.695  19.430  1.00  0.190          N  
ATOM   2407  CA  ALA A 156      -0.716   6.860  20.304  1.00  0.190          C  
ATOM   2408  C   ALA A 156       0.484   7.779  20.112  1.00  0.180          C  
ATOM   2409  O   ALA A 156       0.350   9.004  20.053  1.00  0.200          O  
ATOM   2410  CB  ALA A 156      -0.819   6.465  21.752  1.00  0.270          C  
ATOM   2411  H   ALA A 156      -0.617   4.754  19.822  1.00  0.230          H  
ATOM   2412  HA  ALA A 156      -1.628   7.369  20.050  1.00  0.230          H  
ATOM   2413 1HB  ALA A 156      -0.939   7.361  22.363  1.00  0.320          H  
ATOM   2414 2HB  ALA A 156      -1.666   5.827  21.883  1.00  0.320          H  
ATOM   2415 3HB  ALA A 156       0.086   5.938  22.044  1.00  0.320          H  
ATOM   2416  N   ARG A 157       1.668   7.178  19.956  1.00  0.180          N  
ATOM   2417  CA  ARG A 157       2.885   7.928  19.717  1.00  0.190          C  
ATOM   2418  C   ARG A 157       2.736   8.807  18.490  1.00  0.220          C  
ATOM   2419  O   ARG A 157       3.068   9.993  18.523  1.00  0.240          O  
ATOM   2420  CB  ARG A 157       4.064   6.988  19.543  1.00  0.260          C  
ATOM   2421  CG  ARG A 157       5.375   7.643  19.276  1.00  0.260          C  
ATOM   2422  CD  ARG A 157       6.466   6.626  19.041  1.00  0.260          C  
ATOM   2423  NE  ARG A 157       6.197   5.755  17.884  1.00  0.260          N  
ATOM   2424  CZ  ARG A 157       6.367   6.081  16.570  1.00  0.260          C  
ATOM   2425  NH1 ARG A 157       6.800   7.280  16.217  1.00  0.260          N  
ATOM   2426  NH2 ARG A 157       6.094   5.177  15.642  1.00  0.260          N  
ATOM   2427  H   ARG A 157       1.723   6.161  20.074  1.00  0.220          H  
ATOM   2428  HA  ARG A 157       3.089   8.551  20.568  1.00  0.230          H  
ATOM   2429 1HB  ARG A 157       4.170   6.366  20.435  1.00  0.310          H  
ATOM   2430 2HB  ARG A 157       3.891   6.345  18.727  1.00  0.310          H  
ATOM   2431 1HG  ARG A 157       5.306   8.301  18.415  1.00  0.310          H  
ATOM   2432 2HG  ARG A 157       5.617   8.219  20.152  1.00  0.310          H  
ATOM   2433 1HD  ARG A 157       7.417   7.127  18.881  1.00  0.310          H  
ATOM   2434 2HD  ARG A 157       6.546   5.989  19.928  1.00  0.310          H  
ATOM   2435  HE  ARG A 157       5.865   4.816  18.100  1.00  0.310          H  
ATOM   2436 1HH1 ARG A 157       7.011   7.971  16.919  1.00  0.310          H  
ATOM   2437 2HH1 ARG A 157       6.926   7.503  15.241  1.00  0.310          H  
ATOM   2438 1HH2 ARG A 157       5.774   4.267  15.923  1.00  0.310          H  
ATOM   2439 2HH2 ARG A 157       6.205   5.380  14.634  1.00  0.310          H  
ATOM   2440  N   ALA A 158       2.294   8.209  17.381  1.00  0.260          N  
ATOM   2441  CA  ALA A 158       2.119   8.954  16.140  1.00  0.330          C  
ATOM   2442  C   ALA A 158       1.009  10.013  16.193  1.00  0.330          C  
ATOM   2443  O   ALA A 158       1.225  11.152  15.779  1.00  0.430          O  
ATOM   2444  CB  ALA A 158       1.824   7.987  15.008  1.00  0.430          C  
ATOM   2445  H   ALA A 158       2.106   7.199  17.422  1.00  0.310          H  
ATOM   2446  HA  ALA A 158       3.056   9.468  15.934  1.00  0.400          H  
ATOM   2447 1HB  ALA A 158       1.737   8.530  14.077  1.00  0.520          H  
ATOM   2448 2HB  ALA A 158       2.636   7.274  14.938  1.00  0.520          H  
ATOM   2449 3HB  ALA A 158       0.890   7.464  15.214  1.00  0.520          H  
ATOM   2450  N   ILE A 159      -0.168   9.689  16.748  1.00  0.270          N  
ATOM   2451  CA  ILE A 159      -1.265  10.674  16.745  1.00  0.260          C  
ATOM   2452  C   ILE A 159      -0.962  11.858  17.661  1.00  0.250          C  
ATOM   2453  O   ILE A 159      -1.383  12.988  17.400  1.00  0.310          O  
ATOM   2454  CB  ILE A 159      -2.666  10.045  17.067  1.00  0.370          C  
ATOM   2455  CG1 ILE A 159      -2.703   9.460  18.470  1.00  0.370          C  
ATOM   2456  CG2 ILE A 159      -3.019   8.980  16.026  1.00  0.370          C  
ATOM   2457  CD1 ILE A 159      -4.082   8.992  18.992  1.00  0.370          C  
ATOM   2458  H   ILE A 159      -0.291   8.745  17.123  1.00  0.320          H  
ATOM   2459  HA  ILE A 159      -1.346  11.069  15.735  1.00  0.310          H  
ATOM   2460  HB  ILE A 159      -3.407  10.829  17.041  1.00  0.440          H  
ATOM   2461 1HG1 ILE A 159      -2.044   8.643  18.456  1.00  0.440          H  
ATOM   2462 2HG1 ILE A 159      -2.333  10.179  19.162  1.00  0.440          H  
ATOM   2463 1HG2 ILE A 159      -3.997   8.559  16.212  1.00  0.440          H  
ATOM   2464 2HG2 ILE A 159      -3.025   9.438  15.052  1.00  0.440          H  
ATOM   2465 3HG2 ILE A 159      -2.274   8.191  16.057  1.00  0.440          H  
ATOM   2466 1HD1 ILE A 159      -3.966   8.587  20.001  1.00  0.440          H  
ATOM   2467 2HD1 ILE A 159      -4.766   9.840  19.023  1.00  0.440          H  
ATOM   2468 3HD1 ILE A 159      -4.489   8.226  18.361  1.00  0.440          H  
ATOM   2469  N   ALA A 160      -0.198  11.612  18.719  1.00  0.210          N  
ATOM   2470  CA  ALA A 160       0.195  12.620  19.684  1.00  0.210          C  
ATOM   2471  C   ALA A 160       1.032  13.735  19.088  1.00  0.200          C  
ATOM   2472  O   ALA A 160       1.101  14.824  19.652  1.00  0.210          O  
ATOM   2473  CB  ALA A 160       0.935  11.967  20.821  1.00  0.290          C  
ATOM   2474  H   ALA A 160       0.076  10.645  18.914  1.00  0.250          H  
ATOM   2475  HA  ALA A 160      -0.703  13.073  20.054  1.00  0.250          H  
ATOM   2476 1HB  ALA A 160       1.180  12.697  21.570  1.00  0.350          H  
ATOM   2477 2HB  ALA A 160       0.306  11.203  21.262  1.00  0.350          H  
ATOM   2478 3HB  ALA A 160       1.847  11.514  20.431  1.00  0.350          H  
ATOM   2479  N   LEU A 161       1.664  13.491  17.950  1.00  0.220          N  
ATOM   2480  CA  LEU A 161       2.520  14.486  17.336  1.00  0.240          C  
ATOM   2481  C   LEU A 161       1.720  15.473  16.496  1.00  0.230          C  
ATOM   2482  O   LEU A 161       2.307  16.352  15.868  1.00  0.250          O  
ATOM   2483  CB  LEU A 161       3.578  13.780  16.460  1.00  0.330          C  
ATOM   2484  CG  LEU A 161       4.639  12.882  17.210  1.00  0.330          C  
ATOM   2485  CD1 LEU A 161       5.437  12.078  16.187  1.00  0.330          C  
ATOM   2486  CD2 LEU A 161       5.624  13.770  18.020  1.00  0.330          C  
ATOM   2487  H   LEU A 161       1.532  12.598  17.462  1.00  0.260          H  
ATOM   2488  HA  LEU A 161       3.013  15.045  18.123  1.00  0.290          H  
ATOM   2489 1HB  LEU A 161       3.051  13.137  15.752  1.00  0.390          H  
ATOM   2490 2HB  LEU A 161       4.117  14.536  15.889  1.00  0.390          H  
ATOM   2491  HG  LEU A 161       4.120  12.197  17.882  1.00  0.390          H  
ATOM   2492 1HD1 LEU A 161       6.163  11.452  16.704  1.00  0.390          H  
ATOM   2493 2HD1 LEU A 161       4.754  11.445  15.619  1.00  0.390          H  
ATOM   2494 3HD1 LEU A 161       5.955  12.755  15.508  1.00  0.390          H  
ATOM   2495 1HD2 LEU A 161       6.343  13.137  18.534  1.00  0.390          H  
ATOM   2496 2HD2 LEU A 161       6.151  14.444  17.343  1.00  0.390          H  
ATOM   2497 3HD2 LEU A 161       5.094  14.341  18.734  1.00  0.390          H  
ATOM   2498  N   GLU A 162       0.388  15.302  16.456  1.00  0.220          N  
ATOM   2499  CA  GLU A 162      -0.505  16.119  15.642  1.00  0.220          C  
ATOM   2500  C   GLU A 162      -0.001  16.158  14.201  1.00  0.190          C  
ATOM   2501  O   GLU A 162       0.184  17.243  13.646  1.00  0.220          O  
ATOM   2502  CB  GLU A 162      -0.645  17.543  16.207  1.00  0.310          C  
ATOM   2503  CG  GLU A 162      -1.267  17.636  17.626  1.00  0.310          C  
ATOM   2504  CD  GLU A 162      -2.766  17.246  17.689  1.00  0.310          C  
ATOM   2505  OE1 GLU A 162      -3.357  17.056  16.651  1.00  0.310          O  
ATOM   2506  OE2 GLU A 162      -3.311  17.151  18.786  1.00  0.310          O  
ATOM   2507  H   GLU A 162      -0.040  14.552  17.005  1.00  0.260          H  
ATOM   2508  HA  GLU A 162      -1.497  15.668  15.654  1.00  0.260          H  
ATOM   2509 1HB  GLU A 162       0.333  18.023  16.241  1.00  0.370          H  
ATOM   2510 2HB  GLU A 162      -1.270  18.133  15.538  1.00  0.370          H  
ATOM   2511 1HG  GLU A 162      -0.708  16.970  18.288  1.00  0.370          H  
ATOM   2512 2HG  GLU A 162      -1.144  18.651  17.995  1.00  0.370          H  
ATOM   2513  N   PRO A 163       0.227  14.982  13.576  1.00  0.200          N  
ATOM   2514  CA  PRO A 163       0.773  14.794  12.256  1.00  0.210          C  
ATOM   2515  C   PRO A 163      -0.203  15.210  11.196  1.00  0.210          C  
ATOM   2516  O   PRO A 163      -1.416  15.190  11.421  1.00  0.230          O  
ATOM   2517  CB  PRO A 163       0.976  13.282  12.193  1.00  0.320          C  
ATOM   2518  CG  PRO A 163      -0.082  12.727  13.092  1.00  0.320          C  
ATOM   2519  CD  PRO A 163      -0.198  13.697  14.201  1.00  0.320          C  
ATOM   2520  HA  PRO A 163       1.729  15.339  12.160  1.00  0.250          H  
ATOM   2521 1HB  PRO A 163       0.872  12.936  11.156  1.00  0.380          H  
ATOM   2522 2HB  PRO A 163       1.995  13.032  12.507  1.00  0.380          H  
ATOM   2523 1HG  PRO A 163      -1.024  12.598  12.546  1.00  0.380          H  
ATOM   2524 2HG  PRO A 163       0.223  11.740  13.454  1.00  0.380          H  
ATOM   2525 1HD  PRO A 163      -1.233  13.727  14.562  1.00  0.380          H  
ATOM   2526 2HD  PRO A 163       0.502  13.350  14.951  1.00  0.380          H  
ATOM   2527  N   ASP A 164       0.313  15.507  10.018  1.00  0.200          N  
ATOM   2528  CA  ASP A 164      -0.549  15.762   8.882  1.00  0.210          C  
ATOM   2529  C   ASP A 164      -0.862  14.430   8.247  1.00  0.200          C  
ATOM   2530  O   ASP A 164      -1.954  14.236   7.707  1.00  0.210          O  
ATOM   2531  CB  ASP A 164       0.106  16.706   7.873  1.00  0.290          C  
ATOM   2532  CG  ASP A 164       0.264  18.121   8.367  1.00  0.290          C  
ATOM   2533  OD1 ASP A 164      -0.728  18.798   8.463  1.00  0.290          O  
ATOM   2534  OD2 ASP A 164       1.369  18.554   8.615  1.00  0.290          O  
ATOM   2535  H   ASP A 164       1.330  15.504   9.899  1.00  0.240          H  
ATOM   2536  HA  ASP A 164      -1.482  16.208   9.231  1.00  0.250          H  
ATOM   2537 1HB  ASP A 164       1.079  16.311   7.606  1.00  0.350          H  
ATOM   2538 2HB  ASP A 164      -0.494  16.739   6.978  1.00  0.350          H  
ATOM   2539  N   LEU A 165       0.123  13.525   8.326  1.00  0.190          N  
ATOM   2540  CA  LEU A 165       0.094  12.182   7.765  1.00  0.190          C  
ATOM   2541  C   LEU A 165       0.617  11.074   8.699  1.00  0.190          C  
ATOM   2542  O   LEU A 165       1.641  11.258   9.368  1.00  0.210          O  
ATOM   2543  CB  LEU A 165       0.951  12.179   6.488  1.00  0.270          C  
ATOM   2544  CG  LEU A 165       1.265  10.813   5.814  1.00  0.270          C  
ATOM   2545  CD1 LEU A 165       0.064  10.190   5.227  1.00  0.270          C  
ATOM   2546  CD2 LEU A 165       2.260  11.031   4.796  1.00  0.270          C  
ATOM   2547  H   LEU A 165       0.996  13.823   8.766  1.00  0.230          H  
ATOM   2548  HA  LEU A 165      -0.929  11.967   7.516  1.00  0.230          H  
ATOM   2549 1HB  LEU A 165       0.432  12.772   5.749  1.00  0.320          H  
ATOM   2550 2HB  LEU A 165       1.884  12.677   6.702  1.00  0.320          H  
ATOM   2551  HG  LEU A 165       1.662  10.133   6.555  1.00  0.320          H  
ATOM   2552 1HD1 LEU A 165       0.345   9.243   4.784  1.00  0.320          H  
ATOM   2553 2HD1 LEU A 165      -0.641  10.021   5.981  1.00  0.320          H  
ATOM   2554 3HD1 LEU A 165      -0.350  10.841   4.471  1.00  0.320          H  
ATOM   2555 1HD2 LEU A 165       2.520  10.090   4.314  1.00  0.320          H  
ATOM   2556 2HD2 LEU A 165       1.875  11.721   4.063  1.00  0.320          H  
ATOM   2557 3HD2 LEU A 165       3.124  11.444   5.267  1.00  0.320          H  
ATOM   2558  N   ILE A 166      -0.088   9.925   8.747  1.00  0.180          N  
ATOM   2559  CA  ILE A 166       0.434   8.726   9.429  1.00  0.170          C  
ATOM   2560  C   ILE A 166       0.485   7.552   8.442  1.00  0.160          C  
ATOM   2561  O   ILE A 166      -0.530   7.143   7.858  1.00  0.160          O  
ATOM   2562  CB  ILE A 166      -0.368   8.280  10.677  1.00  0.240          C  
ATOM   2563  CG1 ILE A 166      -0.404   9.396  11.707  1.00  0.240          C  
ATOM   2564  CG2 ILE A 166       0.360   7.009  11.317  1.00  0.240          C  
ATOM   2565  CD1 ILE A 166      -1.385   9.172  12.838  1.00  0.240          C  
ATOM   2566  H   ILE A 166      -0.980   9.893   8.240  1.00  0.220          H  
ATOM   2567  HA  ILE A 166       1.452   8.930   9.751  1.00  0.200          H  
ATOM   2568  HB  ILE A 166      -1.392   8.033  10.397  1.00  0.290          H  
ATOM   2569 1HG1 ILE A 166       0.574   9.505  12.131  1.00  0.290          H  
ATOM   2570 2HG1 ILE A 166      -0.648  10.314  11.203  1.00  0.290          H  
ATOM   2571 1HG2 ILE A 166      -0.168   6.664  12.197  1.00  0.290          H  
ATOM   2572 2HG2 ILE A 166       0.404   6.187  10.611  1.00  0.290          H  
ATOM   2573 3HG2 ILE A 166       1.381   7.279  11.597  1.00  0.290          H  
ATOM   2574 1HD1 ILE A 166      -1.344  10.015  13.512  1.00  0.290          H  
ATOM   2575 2HD1 ILE A 166      -2.397   9.083  12.431  1.00  0.290          H  
ATOM   2576 3HD1 ILE A 166      -1.143   8.276  13.389  1.00  0.290          H  
ATOM   2577  N   MET A 167       1.664   6.969   8.327  1.00  0.170          N  
ATOM   2578  CA  MET A 167       1.929   5.833   7.467  1.00  0.180          C  
ATOM   2579  C   MET A 167       1.999   4.520   8.242  1.00  0.170          C  
ATOM   2580  O   MET A 167       2.629   4.439   9.301  1.00  0.180          O  
ATOM   2581  CB  MET A 167       3.207   6.139   6.742  1.00  0.250          C  
ATOM   2582  CG  MET A 167       3.033   7.301   5.781  1.00  0.250          C  
ATOM   2583  SD  MET A 167       4.510   7.903   5.088  1.00  0.250          S  
ATOM   2584  CE  MET A 167       5.045   8.807   6.524  1.00  0.250          C  
ATOM   2585  H   MET A 167       2.444   7.384   8.842  1.00  0.200          H  
ATOM   2586  HA  MET A 167       1.121   5.750   6.744  1.00  0.220          H  
ATOM   2587 1HB  MET A 167       3.937   6.405   7.476  1.00  0.300          H  
ATOM   2588 2HB  MET A 167       3.576   5.285   6.252  1.00  0.300          H  
ATOM   2589 1HG  MET A 167       2.383   7.015   4.982  1.00  0.300          H  
ATOM   2590 2HG  MET A 167       2.563   8.105   6.309  1.00  0.300          H  
ATOM   2591 1HE  MET A 167       5.982   9.302   6.335  1.00  0.300          H  
ATOM   2592 2HE  MET A 167       4.283   9.532   6.793  1.00  0.300          H  
ATOM   2593 3HE  MET A 167       5.186   8.157   7.349  1.00  0.300          H  
ATOM   2594  N   PHE A 168       1.350   3.489   7.709  1.00  0.160          N  
ATOM   2595  CA  PHE A 168       1.306   2.191   8.381  1.00  0.170          C  
ATOM   2596  C   PHE A 168       1.969   1.025   7.638  1.00  0.170          C  
ATOM   2597  O   PHE A 168       1.407   0.439   6.702  1.00  0.220          O  
ATOM   2598  CB  PHE A 168      -0.153   1.844   8.657  1.00  0.230          C  
ATOM   2599  CG  PHE A 168      -0.850   2.748   9.619  1.00  0.230          C  
ATOM   2600  CD1 PHE A 168      -1.314   3.982   9.239  1.00  0.230          C  
ATOM   2601  CD2 PHE A 168      -1.072   2.347  10.902  1.00  0.230          C  
ATOM   2602  CE1 PHE A 168      -1.968   4.793  10.138  1.00  0.230          C  
ATOM   2603  CE2 PHE A 168      -1.728   3.157  11.787  1.00  0.230          C  
ATOM   2604  CZ  PHE A 168      -2.174   4.384  11.395  1.00  0.230          C  
ATOM   2605  H   PHE A 168       0.839   3.636   6.832  1.00  0.190          H  
ATOM   2606  HA  PHE A 168       1.816   2.293   9.340  1.00  0.200          H  
ATOM   2607 1HB  PHE A 168      -0.705   1.842   7.749  1.00  0.280          H  
ATOM   2608 2HB  PHE A 168      -0.192   0.874   9.045  1.00  0.280          H  
ATOM   2609  HD1 PHE A 168      -1.152   4.322   8.217  1.00  0.280          H  
ATOM   2610  HD2 PHE A 168      -0.722   1.369  11.222  1.00  0.280          H  
ATOM   2611  HE1 PHE A 168      -2.316   5.770   9.841  1.00  0.280          H  
ATOM   2612  HE2 PHE A 168      -1.899   2.819  12.805  1.00  0.280          H  
ATOM   2613  HZ  PHE A 168      -2.697   5.031  12.090  1.00  0.280          H  
ATOM   2614  N   ASP A 169       3.163   0.634   8.077  1.00  0.190          N  
ATOM   2615  CA  ASP A 169       3.913  -0.436   7.412  1.00  0.220          C  
ATOM   2616  C   ASP A 169       3.462  -1.824   7.831  1.00  0.210          C  
ATOM   2617  O   ASP A 169       4.034  -2.370   8.759  1.00  0.270          O  
ATOM   2618  CB  ASP A 169       5.410  -0.361   7.743  1.00  0.300          C  
ATOM   2619  CG  ASP A 169       6.225  -1.406   6.970  1.00  0.300          C  
ATOM   2620  OD1 ASP A 169       5.746  -1.803   5.957  1.00  0.300          O  
ATOM   2621  OD2 ASP A 169       7.287  -1.853   7.418  1.00  0.300          O  
ATOM   2622  H   ASP A 169       3.606   1.111   8.871  1.00  0.230          H  
ATOM   2623  HA  ASP A 169       3.774  -0.341   6.336  1.00  0.260          H  
ATOM   2624 1HB  ASP A 169       5.795   0.640   7.537  1.00  0.360          H  
ATOM   2625 2HB  ASP A 169       5.527  -0.538   8.782  1.00  0.360          H  
ATOM   2626  N   GLU A 170       2.396  -2.368   7.249  1.00  0.230          N  
ATOM   2627  CA  GLU A 170       1.914  -3.700   7.632  1.00  0.270          C  
ATOM   2628  C   GLU A 170       1.847  -3.805   9.153  1.00  0.300          C  
ATOM   2629  O   GLU A 170       2.357  -4.766   9.748  1.00  0.380          O  
ATOM   2630  CB  GLU A 170       2.776  -4.837   7.044  1.00  0.360          C  
ATOM   2631  CG  GLU A 170       2.851  -4.835   5.517  1.00  0.360          C  
ATOM   2632  CD  GLU A 170       3.331  -6.147   4.892  1.00  0.360          C  
ATOM   2633  OE1 GLU A 170       2.588  -7.114   4.949  1.00  0.360          O  
ATOM   2634  OE2 GLU A 170       4.388  -6.181   4.317  1.00  0.360          O  
ATOM   2635  H   GLU A 170       1.883  -1.844   6.527  1.00  0.280          H  
ATOM   2636  HA  GLU A 170       0.920  -3.842   7.219  1.00  0.320          H  
ATOM   2637 1HB  GLU A 170       3.792  -4.771   7.429  1.00  0.430          H  
ATOM   2638 2HB  GLU A 170       2.368  -5.795   7.349  1.00  0.430          H  
ATOM   2639 1HG  GLU A 170       1.894  -4.587   5.123  1.00  0.430          H  
ATOM   2640 2HG  GLU A 170       3.529  -4.038   5.232  1.00  0.430          H  
ATOM   2641  N   PRO A 171       1.095  -2.904   9.808  1.00  0.350          N  
ATOM   2642  CA  PRO A 171       1.043  -2.755  11.236  1.00  0.520          C  
ATOM   2643  C   PRO A 171       0.547  -4.013  11.931  1.00  0.610          C  
ATOM   2644  O   PRO A 171       0.832  -4.218  13.117  1.00  0.820          O  
ATOM   2645  CB  PRO A 171       0.038  -1.609  11.425  1.00  0.780          C  
ATOM   2646  CG  PRO A 171      -0.833  -1.656  10.189  1.00  0.780          C  
ATOM   2647  CD  PRO A 171       0.098  -2.071   9.077  1.00  0.780          C  
ATOM   2648  HA  PRO A 171       2.043  -2.470  11.588  1.00  0.620          H  
ATOM   2649 1HB  PRO A 171      -0.525  -1.760  12.349  1.00  0.940          H  
ATOM   2650 2HB  PRO A 171       0.581  -0.661  11.531  1.00  0.940          H  
ATOM   2651 1HG  PRO A 171      -1.632  -2.391  10.329  1.00  0.940          H  
ATOM   2652 2HG  PRO A 171      -1.347  -0.712  10.024  1.00  0.940          H  
ATOM   2653 1HD  PRO A 171      -0.479  -2.646   8.339  1.00  0.940          H  
ATOM   2654 2HD  PRO A 171       0.563  -1.204   8.638  1.00  0.940          H  
ATOM   2655  N   PHE A 172      -0.172  -4.897  11.205  1.00  0.550          N  
ATOM   2656  CA  PHE A 172      -0.679  -6.070  11.878  1.00  0.760          C  
ATOM   2657  C   PHE A 172      -0.158  -7.329  11.206  1.00  0.570          C  
ATOM   2658  O   PHE A 172      -0.843  -8.354  11.205  1.00  0.730          O  
ATOM   2659  CB  PHE A 172      -2.203  -6.091  11.724  1.00  0.980          C  
ATOM   2660  CG  PHE A 172      -2.824  -4.780  11.993  1.00  0.980          C  
ATOM   2661  CD1 PHE A 172      -2.477  -4.013  13.053  1.00  0.980          C  
ATOM   2662  CD2 PHE A 172      -3.768  -4.292  11.119  1.00  0.980          C  
ATOM   2663  CE1 PHE A 172      -3.033  -2.795  13.222  1.00  0.980          C  
ATOM   2664  CE2 PHE A 172      -4.335  -3.077  11.319  1.00  0.980          C  
ATOM   2665  CZ  PHE A 172      -3.966  -2.335  12.370  1.00  0.980          C  
ATOM   2666  H   PHE A 172      -0.408  -4.745  10.234  1.00  0.660          H  
ATOM   2667  HA  PHE A 172      -0.373  -6.060  12.919  1.00  0.910          H  
ATOM   2668 1HB  PHE A 172      -2.460  -6.387  10.704  1.00  1.180          H  
ATOM   2669 2HB  PHE A 172      -2.638  -6.817  12.390  1.00  1.180          H  
ATOM   2670  HD1 PHE A 172      -1.726  -4.368  13.754  1.00  1.180          H  
ATOM   2671  HD2 PHE A 172      -4.065  -4.888  10.244  1.00  1.180          H  
ATOM   2672  HE1 PHE A 172      -2.739  -2.178  14.056  1.00  1.180          H  
ATOM   2673  HE2 PHE A 172      -5.066  -2.701  10.622  1.00  1.180          H  
ATOM   2674  HZ  PHE A 172      -4.415  -1.364  12.541  1.00  1.180          H  
ATOM   2675  N   VAL A 173       1.108  -7.309  10.778  1.00  0.550          N  
ATOM   2676  CA  VAL A 173       1.700  -8.460  10.099  1.00  0.870          C  
ATOM   2677  C   VAL A 173       1.738  -9.706  10.985  1.00  1.010          C  
ATOM   2678  O   VAL A 173       1.654 -10.827  10.484  1.00  1.980          O  
ATOM   2679  CB  VAL A 173       3.135  -8.116   9.589  1.00  1.090          C  
ATOM   2680  CG1 VAL A 173       4.157  -8.035  10.742  1.00  1.090          C  
ATOM   2681  CG2 VAL A 173       3.577  -9.133   8.548  1.00  1.090          C  
ATOM   2682  H   VAL A 173       1.614  -6.415  10.797  1.00  0.660          H  
ATOM   2683  HA  VAL A 173       1.086  -8.684   9.231  1.00  1.040          H  
ATOM   2684  HB  VAL A 173       3.108  -7.132   9.132  1.00  1.310          H  
ATOM   2685 1HG1 VAL A 173       5.131  -7.767  10.334  1.00  1.310          H  
ATOM   2686 2HG1 VAL A 173       3.848  -7.275  11.463  1.00  1.310          H  
ATOM   2687 3HG1 VAL A 173       4.252  -8.992  11.238  1.00  1.310          H  
ATOM   2688 1HG2 VAL A 173       4.564  -8.851   8.175  1.00  1.310          H  
ATOM   2689 2HG2 VAL A 173       3.625 -10.128   8.988  1.00  1.310          H  
ATOM   2690 3HG2 VAL A 173       2.867  -9.136   7.720  1.00  1.310          H  
ATOM   2691  N   GLY A 174       1.892  -9.517  12.294  1.00  0.910          N  
ATOM   2692  CA  GLY A 174       1.940 -10.616  13.243  1.00  1.060          C  
ATOM   2693  C   GLY A 174       0.752 -10.675  14.211  1.00  0.890          C  
ATOM   2694  O   GLY A 174       0.879 -11.269  15.283  1.00  1.210          O  
ATOM   2695  H   GLY A 174       2.003  -8.576  12.646  1.00  1.090          H  
ATOM   2696 1HA  GLY A 174       1.997 -11.555  12.693  1.00  1.270          H  
ATOM   2697 2HA  GLY A 174       2.863 -10.542  13.817  1.00  1.270          H  
ATOM   2698  N   GLN A 175      -0.374 -10.024  13.895  1.00  0.530          N  
ATOM   2699  CA  GLN A 175      -1.486 -10.036  14.859  1.00  0.480          C  
ATOM   2700  C   GLN A 175      -2.563 -11.068  14.535  1.00  0.500          C  
ATOM   2701  O   GLN A 175      -2.748 -11.461  13.384  1.00  0.550          O  
ATOM   2702  CB  GLN A 175      -2.126  -8.648  14.965  1.00  0.690          C  
ATOM   2703  CG  GLN A 175      -1.159  -7.557  15.386  1.00  0.690          C  
ATOM   2704  CD  GLN A 175      -0.563  -7.810  16.736  1.00  0.690          C  
ATOM   2705  OE1 GLN A 175      -1.265  -8.034  17.716  1.00  0.690          O  
ATOM   2706  NE2 GLN A 175       0.756  -7.791  16.792  1.00  0.690          N  
ATOM   2707  H   GLN A 175      -0.468  -9.560  12.983  1.00  0.640          H  
ATOM   2708  HA  GLN A 175      -1.088 -10.294  15.840  1.00  0.580          H  
ATOM   2709 1HB  GLN A 175      -2.539  -8.383  14.003  1.00  0.830          H  
ATOM   2710 2HB  GLN A 175      -2.955  -8.678  15.676  1.00  0.830          H  
ATOM   2711 1HG  GLN A 175      -0.344  -7.533  14.677  1.00  0.830          H  
ATOM   2712 2HG  GLN A 175      -1.675  -6.598  15.402  1.00  0.830          H  
ATOM   2713 1HE2 GLN A 175       1.227  -7.959  17.658  1.00  0.830          H  
ATOM   2714 2HE2 GLN A 175       1.287  -7.605  15.965  1.00  0.830          H  
ATOM   2715  N   ASP A 176      -3.284 -11.514  15.561  1.00  0.530          N  
ATOM   2716  CA  ASP A 176      -4.400 -12.426  15.355  1.00  0.610          C  
ATOM   2717  C   ASP A 176      -5.584 -11.597  14.825  1.00  0.600          C  
ATOM   2718  O   ASP A 176      -5.575 -10.380  15.023  1.00  0.520          O  
ATOM   2719  CB  ASP A 176      -4.768 -13.110  16.676  1.00  0.820          C  
ATOM   2720  CG  ASP A 176      -5.320 -12.129  17.657  1.00  0.820          C  
ATOM   2721  OD1 ASP A 176      -4.585 -11.644  18.475  1.00  0.820          O  
ATOM   2722  OD2 ASP A 176      -6.494 -11.814  17.577  1.00  0.820          O  
ATOM   2723  H   ASP A 176      -3.069 -11.193  16.504  1.00  0.640          H  
ATOM   2724  HA  ASP A 176      -4.085 -13.172  14.634  1.00  0.730          H  
ATOM   2725 1HB  ASP A 176      -5.480 -13.908  16.527  1.00  0.990          H  
ATOM   2726 2HB  ASP A 176      -3.870 -13.560  17.108  1.00  0.990          H  
ATOM   2727  N   PRO A 177      -6.619 -12.202  14.200  1.00  0.750          N  
ATOM   2728  CA  PRO A 177      -7.834 -11.550  13.708  1.00  0.820          C  
ATOM   2729  C   PRO A 177      -8.697 -10.771  14.722  1.00  0.760          C  
ATOM   2730  O   PRO A 177      -9.481  -9.909  14.313  1.00  0.780          O  
ATOM   2731  CB  PRO A 177      -8.642 -12.738  13.161  1.00  1.230          C  
ATOM   2732  CG  PRO A 177      -7.618 -13.781  12.801  1.00  1.230          C  
ATOM   2733  CD  PRO A 177      -6.539 -13.648  13.843  1.00  1.230          C  
ATOM   2734  HA  PRO A 177      -7.541 -10.898  12.884  1.00  0.980          H  
ATOM   2735 1HB  PRO A 177      -9.351 -13.085  13.931  1.00  1.480          H  
ATOM   2736 2HB  PRO A 177      -9.243 -12.414  12.298  1.00  1.480          H  
ATOM   2737 1HG  PRO A 177      -8.083 -14.780  12.797  1.00  1.480          H  
ATOM   2738 2HG  PRO A 177      -7.244 -13.603  11.780  1.00  1.480          H  
ATOM   2739 1HD  PRO A 177      -6.764 -14.287  14.703  1.00  1.480          H  
ATOM   2740 2HD  PRO A 177      -5.594 -13.903  13.357  1.00  1.480          H  
ATOM   2741  N   ILE A 178      -8.595 -11.055  16.024  1.00  0.730          N  
ATOM   2742  CA  ILE A 178      -9.417 -10.328  16.983  1.00  0.780          C  
ATOM   2743  C   ILE A 178      -8.710  -9.033  17.287  1.00  0.630          C  
ATOM   2744  O   ILE A 178      -9.308  -7.951  17.208  1.00  0.640          O  
ATOM   2745  CB  ILE A 178      -9.676 -11.131  18.271  1.00  1.070          C  
ATOM   2746  CG1 ILE A 178     -10.518 -12.383  17.915  1.00  1.070          C  
ATOM   2747  CG2 ILE A 178     -10.394 -10.232  19.317  1.00  1.070          C  
ATOM   2748  CD1 ILE A 178     -10.619 -13.417  19.020  1.00  1.070          C  
ATOM   2749  H   ILE A 178      -7.913 -11.725  16.399  1.00  0.880          H  
ATOM   2750  HA  ILE A 178     -10.378 -10.098  16.527  1.00  0.940          H  
ATOM   2751  HB  ILE A 178      -8.726 -11.479  18.681  1.00  1.290          H  
ATOM   2752 1HG1 ILE A 178     -11.522 -12.062  17.650  1.00  1.290          H  
ATOM   2753 2HG1 ILE A 178     -10.071 -12.862  17.044  1.00  1.290          H  
ATOM   2754 1HG2 ILE A 178     -10.573 -10.789  20.228  1.00  1.290          H  
ATOM   2755 2HG2 ILE A 178      -9.776  -9.368  19.558  1.00  1.290          H  
ATOM   2756 3HG2 ILE A 178     -11.345  -9.889  18.908  1.00  1.290          H  
ATOM   2757 1HD1 ILE A 178     -11.220 -14.257  18.671  1.00  1.290          H  
ATOM   2758 2HD1 ILE A 178      -9.619 -13.770  19.278  1.00  1.290          H  
ATOM   2759 3HD1 ILE A 178     -11.087 -12.990  19.899  1.00  1.290          H  
ATOM   2760  N   THR A 179      -7.435  -9.155  17.641  1.00  0.550          N  
ATOM   2761  CA  THR A 179      -6.618  -8.002  17.940  1.00  0.500          C  
ATOM   2762  C   THR A 179      -6.583  -7.108  16.708  1.00  0.390          C  
ATOM   2763  O   THR A 179      -6.733  -5.890  16.828  1.00  0.420          O  
ATOM   2764  CB  THR A 179      -5.182  -8.397  18.355  1.00  0.720          C  
ATOM   2765  OG1 THR A 179      -5.212  -9.202  19.551  1.00  0.720          O  
ATOM   2766  CG2 THR A 179      -4.403  -7.157  18.624  1.00  0.720          C  
ATOM   2767  H   THR A 179      -7.031 -10.097  17.713  1.00  0.660          H  
ATOM   2768  HA  THR A 179      -7.076  -7.447  18.757  1.00  0.600          H  
ATOM   2769  HB  THR A 179      -4.700  -8.967  17.556  1.00  0.860          H  
ATOM   2770  HG1 THR A 179      -5.196 -10.159  19.280  1.00  0.860          H  
ATOM   2771 1HG2 THR A 179      -3.400  -7.430  18.922  1.00  0.860          H  
ATOM   2772 2HG2 THR A 179      -4.361  -6.566  17.737  1.00  0.860          H  
ATOM   2773 3HG2 THR A 179      -4.886  -6.598  19.416  1.00  0.860          H  
ATOM   2774  N   MET A 180      -6.381  -7.707  15.525  1.00  0.380          N  
ATOM   2775  CA  MET A 180      -6.354  -6.965  14.282  1.00  0.410          C  
ATOM   2776  C   MET A 180      -7.674  -6.233  14.077  1.00  0.420          C  
ATOM   2777  O   MET A 180      -7.678  -5.028  13.840  1.00  0.430          O  
ATOM   2778  CB  MET A 180      -6.047  -7.923  13.134  1.00  0.560          C  
ATOM   2779  CG  MET A 180      -5.986  -7.320  11.739  1.00  0.560          C  
ATOM   2780  SD  MET A 180      -7.597  -7.147  10.926  1.00  0.560          S  
ATOM   2781  CE  MET A 180      -8.115  -8.807  10.545  1.00  0.560          C  
ATOM   2782  H   MET A 180      -6.220  -8.716  15.479  1.00  0.460          H  
ATOM   2783  HA  MET A 180      -5.560  -6.222  14.338  1.00  0.490          H  
ATOM   2784 1HB  MET A 180      -5.085  -8.403  13.321  1.00  0.670          H  
ATOM   2785 2HB  MET A 180      -6.785  -8.704  13.139  1.00  0.670          H  
ATOM   2786 1HG  MET A 180      -5.549  -6.334  11.817  1.00  0.670          H  
ATOM   2787 2HG  MET A 180      -5.340  -7.927  11.103  1.00  0.670          H  
ATOM   2788 1HE  MET A 180      -9.076  -8.774  10.033  1.00  0.670          H  
ATOM   2789 2HE  MET A 180      -7.372  -9.282   9.889  1.00  0.670          H  
ATOM   2790 3HE  MET A 180      -8.224  -9.373  11.450  1.00  0.670          H  
ATOM   2791  N   GLY A 181      -8.828  -6.892  14.252  1.00  0.490          N  
ATOM   2792  CA  GLY A 181     -10.078  -6.177  14.018  1.00  0.570          C  
ATOM   2793  C   GLY A 181     -10.191  -4.901  14.864  1.00  0.500          C  
ATOM   2794  O   GLY A 181     -10.626  -3.851  14.362  1.00  0.520          O  
ATOM   2795  H   GLY A 181      -8.866  -7.892  14.470  1.00  0.590          H  
ATOM   2796 1HA  GLY A 181     -10.153  -5.927  12.961  1.00  0.680          H  
ATOM   2797 2HA  GLY A 181     -10.908  -6.844  14.250  1.00  0.680          H  
ATOM   2798  N   VAL A 182      -9.742  -4.965  16.123  1.00  0.490          N  
ATOM   2799  CA  VAL A 182      -9.776  -3.790  16.995  1.00  0.530          C  
ATOM   2800  C   VAL A 182      -8.856  -2.690  16.468  1.00  0.430          C  
ATOM   2801  O   VAL A 182      -9.240  -1.513  16.396  1.00  0.440          O  
ATOM   2802  CB  VAL A 182      -9.343  -4.164  18.432  1.00  0.730          C  
ATOM   2803  CG1 VAL A 182      -9.183  -2.887  19.310  1.00  0.730          C  
ATOM   2804  CG2 VAL A 182     -10.380  -5.112  19.032  1.00  0.730          C  
ATOM   2805  H   VAL A 182      -9.434  -5.882  16.476  1.00  0.590          H  
ATOM   2806  HA  VAL A 182     -10.797  -3.411  17.021  1.00  0.640          H  
ATOM   2807  HB  VAL A 182      -8.374  -4.665  18.394  1.00  0.870          H  
ATOM   2808 1HG1 VAL A 182      -8.874  -3.178  20.313  1.00  0.870          H  
ATOM   2809 2HG1 VAL A 182      -8.430  -2.219  18.891  1.00  0.870          H  
ATOM   2810 3HG1 VAL A 182     -10.137  -2.362  19.363  1.00  0.870          H  
ATOM   2811 1HG2 VAL A 182     -10.075  -5.397  20.038  1.00  0.870          H  
ATOM   2812 2HG2 VAL A 182     -11.346  -4.613  19.072  1.00  0.870          H  
ATOM   2813 3HG2 VAL A 182     -10.460  -6.005  18.416  1.00  0.870          H  
ATOM   2814  N   LEU A 183      -7.640  -3.075  16.113  1.00  0.420          N  
ATOM   2815  CA  LEU A 183      -6.657  -2.133  15.627  1.00  0.490          C  
ATOM   2816  C   LEU A 183      -7.099  -1.477  14.300  1.00  0.440          C  
ATOM   2817  O   LEU A 183      -6.855  -0.283  14.081  1.00  0.490          O  
ATOM   2818  CB  LEU A 183      -5.345  -2.870  15.469  1.00  0.660          C  
ATOM   2819  CG  LEU A 183      -4.659  -3.423  16.761  1.00  0.660          C  
ATOM   2820  CD1 LEU A 183      -3.496  -4.330  16.369  1.00  0.660          C  
ATOM   2821  CD2 LEU A 183      -4.163  -2.305  17.598  1.00  0.660          C  
ATOM   2822  H   LEU A 183      -7.383  -4.065  16.226  1.00  0.500          H  
ATOM   2823  HA  LEU A 183      -6.552  -1.343  16.361  1.00  0.590          H  
ATOM   2824 1HB  LEU A 183      -5.465  -3.677  14.745  1.00  0.790          H  
ATOM   2825 2HB  LEU A 183      -4.685  -2.143  15.096  1.00  0.790          H  
ATOM   2826  HG  LEU A 183      -5.368  -4.001  17.334  1.00  0.790          H  
ATOM   2827 1HD1 LEU A 183      -3.019  -4.724  17.257  1.00  0.790          H  
ATOM   2828 2HD1 LEU A 183      -3.866  -5.157  15.761  1.00  0.790          H  
ATOM   2829 3HD1 LEU A 183      -2.780  -3.780  15.822  1.00  0.790          H  
ATOM   2830 1HD2 LEU A 183      -3.682  -2.717  18.482  1.00  0.790          H  
ATOM   2831 2HD2 LEU A 183      -3.449  -1.713  17.041  1.00  0.790          H  
ATOM   2832 3HD2 LEU A 183      -4.994  -1.682  17.894  1.00  0.790          H  
ATOM   2833  N   VAL A 184      -7.766  -2.250  13.433  1.00  0.410          N  
ATOM   2834  CA  VAL A 184      -8.298  -1.750  12.165  1.00  0.470          C  
ATOM   2835  C   VAL A 184      -9.341  -0.676  12.405  1.00  0.380          C  
ATOM   2836  O   VAL A 184      -9.330   0.365  11.731  1.00  0.420          O  
ATOM   2837  CB  VAL A 184      -8.896  -2.902  11.330  1.00  0.630          C  
ATOM   2838  CG1 VAL A 184      -9.688  -2.397  10.141  1.00  0.630          C  
ATOM   2839  CG2 VAL A 184      -7.768  -3.704  10.792  1.00  0.630          C  
ATOM   2840  H   VAL A 184      -7.879  -3.238  13.673  1.00  0.490          H  
ATOM   2841  HA  VAL A 184      -7.475  -1.313  11.601  1.00  0.560          H  
ATOM   2842  HB  VAL A 184      -9.548  -3.512  11.956  1.00  0.760          H  
ATOM   2843 1HG1 VAL A 184     -10.063  -3.248   9.571  1.00  0.760          H  
ATOM   2844 2HG1 VAL A 184     -10.532  -1.791  10.468  1.00  0.760          H  
ATOM   2845 3HG1 VAL A 184      -9.058  -1.821   9.534  1.00  0.760          H  
ATOM   2846 1HG2 VAL A 184      -8.161  -4.506  10.190  1.00  0.760          H  
ATOM   2847 2HG2 VAL A 184      -7.163  -3.066  10.187  1.00  0.760          H  
ATOM   2848 3HG2 VAL A 184      -7.171  -4.104  11.604  1.00  0.760          H  
ATOM   2849  N   LYS A 185     -10.255  -0.927  13.348  1.00  0.330          N  
ATOM   2850  CA  LYS A 185     -11.260   0.065  13.682  1.00  0.350          C  
ATOM   2851  C   LYS A 185     -10.588   1.374  14.074  1.00  0.290          C  
ATOM   2852  O   LYS A 185     -11.005   2.438  13.601  1.00  0.310          O  
ATOM   2853  CB  LYS A 185     -12.166  -0.414  14.817  1.00  0.480          C  
ATOM   2854  CG  LYS A 185     -13.282   0.580  15.197  1.00  0.480          C  
ATOM   2855  CD  LYS A 185     -14.179   0.022  16.302  1.00  0.480          C  
ATOM   2856  CE  LYS A 185     -15.251   1.027  16.712  1.00  0.480          C  
ATOM   2857  NZ  LYS A 185     -16.124   0.495  17.798  1.00  0.480          N  
ATOM   2858  H   LYS A 185     -10.256  -1.847  13.806  1.00  0.400          H  
ATOM   2859  HA  LYS A 185     -11.871   0.249  12.801  1.00  0.420          H  
ATOM   2860 1HB  LYS A 185     -12.623  -1.364  14.538  1.00  0.580          H  
ATOM   2861 2HB  LYS A 185     -11.562  -0.596  15.707  1.00  0.580          H  
ATOM   2862 1HG  LYS A 185     -12.836   1.515  15.545  1.00  0.580          H  
ATOM   2863 2HG  LYS A 185     -13.888   0.797  14.317  1.00  0.580          H  
ATOM   2864 1HD  LYS A 185     -14.662  -0.893  15.953  1.00  0.580          H  
ATOM   2865 2HD  LYS A 185     -13.568  -0.219  17.172  1.00  0.580          H  
ATOM   2866 1HE  LYS A 185     -14.769   1.941  17.060  1.00  0.580          H  
ATOM   2867 2HE  LYS A 185     -15.869   1.263  15.846  1.00  0.580          H  
ATOM   2868 1HZ  LYS A 185     -16.820   1.187  18.042  1.00  0.580          H  
ATOM   2869 2HZ  LYS A 185     -16.585  -0.347  17.480  1.00  0.580          H  
ATOM   2870 3HZ  LYS A 185     -15.562   0.284  18.610  1.00  0.580          H  
ATOM   2871  N   LEU A 186      -9.545   1.306  14.919  1.00  0.290          N  
ATOM   2872  CA  LEU A 186      -8.835   2.516  15.324  1.00  0.350          C  
ATOM   2873  C   LEU A 186      -8.156   3.239  14.182  1.00  0.330          C  
ATOM   2874  O   LEU A 186      -8.254   4.459  14.094  1.00  0.370          O  
ATOM   2875  CB  LEU A 186      -7.793   2.225  16.404  1.00  0.470          C  
ATOM   2876  CG  LEU A 186      -8.318   1.883  17.793  1.00  0.470          C  
ATOM   2877  CD1 LEU A 186      -7.179   1.411  18.638  1.00  0.470          C  
ATOM   2878  CD2 LEU A 186      -8.939   3.142  18.448  1.00  0.470          C  
ATOM   2879  H   LEU A 186      -9.279   0.390  15.306  1.00  0.350          H  
ATOM   2880  HA  LEU A 186      -9.575   3.201  15.725  1.00  0.420          H  
ATOM   2881 1HB  LEU A 186      -7.190   1.380  16.066  1.00  0.560          H  
ATOM   2882 2HB  LEU A 186      -7.143   3.088  16.498  1.00  0.560          H  
ATOM   2883  HG  LEU A 186      -9.065   1.086  17.725  1.00  0.560          H  
ATOM   2884 1HD1 LEU A 186      -7.577   1.181  19.623  1.00  0.560          H  
ATOM   2885 2HD1 LEU A 186      -6.738   0.517  18.194  1.00  0.560          H  
ATOM   2886 3HD1 LEU A 186      -6.426   2.190  18.717  1.00  0.560          H  
ATOM   2887 1HD2 LEU A 186      -9.291   2.893  19.450  1.00  0.560          H  
ATOM   2888 2HD2 LEU A 186      -8.188   3.927  18.522  1.00  0.560          H  
ATOM   2889 3HD2 LEU A 186      -9.776   3.512  17.871  1.00  0.560          H  
ATOM   2890  N   ILE A 187      -7.544   2.530  13.225  1.00  0.320          N  
ATOM   2891  CA  ILE A 187      -6.912   3.308  12.157  1.00  0.370          C  
ATOM   2892  C   ILE A 187      -7.980   4.134  11.467  1.00  0.340          C  
ATOM   2893  O   ILE A 187      -7.816   5.345  11.272  1.00  0.370          O  
ATOM   2894  CB  ILE A 187      -6.227   2.447  11.052  1.00  0.500          C  
ATOM   2895  CG1 ILE A 187      -5.016   1.726  11.610  1.00  0.500          C  
ATOM   2896  CG2 ILE A 187      -5.792   3.361   9.842  1.00  0.500          C  
ATOM   2897  CD1 ILE A 187      -4.412   0.661  10.671  1.00  0.500          C  
ATOM   2898  H   ILE A 187      -7.444   1.512  13.319  1.00  0.380          H  
ATOM   2899  HA  ILE A 187      -6.176   3.980  12.593  1.00  0.440          H  
ATOM   2900  HB  ILE A 187      -6.936   1.690  10.708  1.00  0.600          H  
ATOM   2901 1HG1 ILE A 187      -4.285   2.456  11.842  1.00  0.600          H  
ATOM   2902 2HG1 ILE A 187      -5.306   1.233  12.539  1.00  0.600          H  
ATOM   2903 1HG2 ILE A 187      -5.331   2.774   9.064  1.00  0.600          H  
ATOM   2904 2HG2 ILE A 187      -6.649   3.872   9.412  1.00  0.600          H  
ATOM   2905 3HG2 ILE A 187      -5.078   4.094  10.198  1.00  0.600          H  
ATOM   2906 1HD1 ILE A 187      -3.552   0.209  11.153  1.00  0.600          H  
ATOM   2907 2HD1 ILE A 187      -5.156  -0.105  10.455  1.00  0.600          H  
ATOM   2908 3HD1 ILE A 187      -4.078   1.104   9.740  1.00  0.600          H  
ATOM   2909  N   SER A 188      -9.091   3.493  11.115  1.00  0.320          N  
ATOM   2910  CA  SER A 188     -10.136   4.201  10.403  1.00  0.340          C  
ATOM   2911  C   SER A 188     -10.721   5.364  11.199  1.00  0.320          C  
ATOM   2912  O   SER A 188     -10.756   6.508  10.712  1.00  0.330          O  
ATOM   2913  CB  SER A 188     -11.244   3.238  10.041  1.00  0.470          C  
ATOM   2914  OG  SER A 188     -12.281   3.899   9.372  1.00  0.470          O  
ATOM   2915  H   SER A 188      -9.195   2.495  11.342  1.00  0.380          H  
ATOM   2916  HA  SER A 188      -9.708   4.597   9.489  1.00  0.410          H  
ATOM   2917 1HB  SER A 188     -10.846   2.443   9.411  1.00  0.560          H  
ATOM   2918 2HB  SER A 188     -11.627   2.769  10.948  1.00  0.560          H  
ATOM   2919  HG  SER A 188     -12.923   3.222   9.148  1.00  0.560          H  
ATOM   2920  N   GLU A 189     -11.129   5.099  12.446  1.00  0.370          N  
ATOM   2921  CA  GLU A 189     -11.780   6.116  13.253  1.00  0.470          C  
ATOM   2922  C   GLU A 189     -10.861   7.249  13.651  1.00  0.490          C  
ATOM   2923  O   GLU A 189     -11.278   8.406  13.640  1.00  0.530          O  
ATOM   2924  CB  GLU A 189     -12.387   5.495  14.513  1.00  0.620          C  
ATOM   2925  CG  GLU A 189     -13.140   6.483  15.438  1.00  0.620          C  
ATOM   2926  CD  GLU A 189     -14.360   7.116  14.799  1.00  0.620          C  
ATOM   2927  OE1 GLU A 189     -14.840   6.592  13.820  1.00  0.620          O  
ATOM   2928  OE2 GLU A 189     -14.811   8.120  15.297  1.00  0.620          O  
ATOM   2929  H   GLU A 189     -11.037   4.147  12.814  1.00  0.440          H  
ATOM   2930  HA  GLU A 189     -12.592   6.539  12.659  1.00  0.560          H  
ATOM   2931 1HB  GLU A 189     -13.078   4.701  14.227  1.00  0.740          H  
ATOM   2932 2HB  GLU A 189     -11.590   5.030  15.098  1.00  0.740          H  
ATOM   2933 1HG  GLU A 189     -13.462   5.938  16.324  1.00  0.740          H  
ATOM   2934 2HG  GLU A 189     -12.458   7.268  15.765  1.00  0.740          H  
ATOM   2935  N   LEU A 190      -9.620   6.957  14.034  1.00  0.570          N  
ATOM   2936  CA  LEU A 190      -8.751   8.039  14.432  1.00  0.740          C  
ATOM   2937  C   LEU A 190      -8.347   8.901  13.275  1.00  0.630          C  
ATOM   2938  O   LEU A 190      -8.369  10.119  13.385  1.00  0.610          O  
ATOM   2939  CB  LEU A 190      -7.509   7.498  15.136  1.00  0.970          C  
ATOM   2940  CG  LEU A 190      -7.752   6.926  16.527  1.00  0.970          C  
ATOM   2941  CD1 LEU A 190      -6.566   6.189  16.978  1.00  0.970          C  
ATOM   2942  CD2 LEU A 190      -8.003   8.053  17.518  1.00  0.970          C  
ATOM   2943  H   LEU A 190      -9.274   5.994  14.043  1.00  0.680          H  
ATOM   2944  HA  LEU A 190      -9.303   8.668  15.118  1.00  0.890          H  
ATOM   2945 1HB  LEU A 190      -7.080   6.709  14.514  1.00  1.160          H  
ATOM   2946 2HB  LEU A 190      -6.780   8.300  15.220  1.00  1.160          H  
ATOM   2947  HG  LEU A 190      -8.608   6.244  16.501  1.00  1.160          H  
ATOM   2948 1HD1 LEU A 190      -6.785   5.813  17.962  1.00  1.160          H  
ATOM   2949 2HD1 LEU A 190      -6.387   5.376  16.300  1.00  1.160          H  
ATOM   2950 3HD1 LEU A 190      -5.703   6.838  17.011  1.00  1.160          H  
ATOM   2951 1HD2 LEU A 190      -8.164   7.600  18.490  1.00  1.160          H  
ATOM   2952 2HD2 LEU A 190      -7.138   8.717  17.554  1.00  1.160          H  
ATOM   2953 3HD2 LEU A 190      -8.880   8.627  17.250  1.00  1.160          H  
ATOM   2954  N   ASN A 191      -8.039   8.333  12.121  1.00  0.670          N  
ATOM   2955  CA  ASN A 191      -7.610   9.235  11.080  1.00  0.820          C  
ATOM   2956  C   ASN A 191      -8.778  10.107  10.635  1.00  0.700          C  
ATOM   2957  O   ASN A 191      -8.602  11.310  10.392  1.00  0.800          O  
ATOM   2958  CB  ASN A 191      -6.996   8.442   9.972  1.00  1.090          C  
ATOM   2959  CG  ASN A 191      -5.684   7.887  10.403  1.00  1.090          C  
ATOM   2960  OD1 ASN A 191      -4.968   8.422  11.263  1.00  1.090          O  
ATOM   2961  ND2 ASN A 191      -5.373   6.782   9.851  1.00  1.090          N  
ATOM   2962  H   ASN A 191      -8.035   7.315  11.975  1.00  0.800          H  
ATOM   2963  HA  ASN A 191      -6.849   9.897  11.488  1.00  0.980          H  
ATOM   2964 1HB  ASN A 191      -7.648   7.619   9.725  1.00  1.310          H  
ATOM   2965 2HB  ASN A 191      -6.862   9.058   9.081  1.00  1.310          H  
ATOM   2966 1HD2 ASN A 191      -4.523   6.320  10.103  1.00  1.310          H  
ATOM   2967 2HD2 ASN A 191      -5.993   6.392   9.166  1.00  1.310          H  
ATOM   2968  N   SER A 192      -9.991   9.532  10.597  1.00  0.550          N  
ATOM   2969  CA  SER A 192     -11.165  10.297  10.215  1.00  0.610          C  
ATOM   2970  C   SER A 192     -11.468  11.387  11.242  1.00  0.530          C  
ATOM   2971  O   SER A 192     -11.580  12.566  10.895  1.00  0.730          O  
ATOM   2972  CB  SER A 192     -12.354   9.365  10.086  1.00  0.830          C  
ATOM   2973  OG  SER A 192     -13.517  10.064   9.735  1.00  0.830          O  
ATOM   2974  H   SER A 192     -10.101   8.529  10.776  1.00  0.660          H  
ATOM   2975  HA  SER A 192     -10.973  10.769   9.251  1.00  0.730          H  
ATOM   2976 1HB  SER A 192     -12.139   8.605   9.334  1.00  1.000          H  
ATOM   2977 2HB  SER A 192     -12.509   8.844  11.034  1.00  1.000          H  
ATOM   2978  HG  SER A 192     -14.214   9.405   9.706  1.00  1.000          H  
ATOM   2979  N   ALA A 193     -11.555  11.000  12.524  1.00  0.330          N  
ATOM   2980  CA  ALA A 193     -11.855  11.912  13.622  1.00  0.310          C  
ATOM   2981  C   ALA A 193     -10.811  13.015  13.786  1.00  0.260          C  
ATOM   2982  O   ALA A 193     -11.150  14.157  14.107  1.00  0.300          O  
ATOM   2983  CB  ALA A 193     -11.957  11.126  14.918  1.00  0.440          C  
ATOM   2984  H   ALA A 193     -11.444  10.012  12.759  1.00  0.400          H  
ATOM   2985  HA  ALA A 193     -12.813  12.382  13.409  1.00  0.370          H  
ATOM   2986 1HB  ALA A 193     -12.217  11.797  15.731  1.00  0.530          H  
ATOM   2987 2HB  ALA A 193     -12.727  10.352  14.817  1.00  0.530          H  
ATOM   2988 3HB  ALA A 193     -10.996  10.653  15.125  1.00  0.530          H  
ATOM   2989  N   LEU A 194      -9.540  12.677  13.565  1.00  0.220          N  
ATOM   2990  CA  LEU A 194      -8.445  13.617  13.717  1.00  0.230          C  
ATOM   2991  C   LEU A 194      -8.216  14.475  12.464  1.00  0.210          C  
ATOM   2992  O   LEU A 194      -7.644  15.562  12.565  1.00  0.230          O  
ATOM   2993  CB  LEU A 194      -7.150  12.851  14.044  1.00  0.320          C  
ATOM   2994  CG  LEU A 194      -7.085  12.013  15.381  1.00  0.320          C  
ATOM   2995  CD1 LEU A 194      -5.781  11.199  15.378  1.00  0.320          C  
ATOM   2996  CD2 LEU A 194      -7.126  12.918  16.591  1.00  0.320          C  
ATOM   2997  H   LEU A 194      -9.309  11.711  13.331  1.00  0.260          H  
ATOM   2998  HA  LEU A 194      -8.687  14.288  14.535  1.00  0.280          H  
ATOM   2999 1HB  LEU A 194      -6.939  12.174  13.217  1.00  0.380          H  
ATOM   3000 2HB  LEU A 194      -6.350  13.579  14.104  1.00  0.380          H  
ATOM   3001  HG  LEU A 194      -7.926  11.327  15.427  1.00  0.380          H  
ATOM   3002 1HD1 LEU A 194      -5.730  10.602  16.288  1.00  0.380          H  
ATOM   3003 2HD1 LEU A 194      -5.767  10.536  14.511  1.00  0.380          H  
ATOM   3004 3HD1 LEU A 194      -4.928  11.872  15.332  1.00  0.380          H  
ATOM   3005 1HD2 LEU A 194      -7.069  12.307  17.494  1.00  0.380          H  
ATOM   3006 2HD2 LEU A 194      -6.279  13.605  16.560  1.00  0.380          H  
ATOM   3007 3HD2 LEU A 194      -8.054  13.484  16.600  1.00  0.380          H  
ATOM   3008  N   GLY A 195      -8.648  14.003  11.278  1.00  0.180          N  
ATOM   3009  CA  GLY A 195      -8.421  14.734  10.032  1.00  0.180          C  
ATOM   3010  C   GLY A 195      -6.999  14.531   9.522  1.00  0.200          C  
ATOM   3011  O   GLY A 195      -6.416  15.417   8.892  1.00  0.350          O  
ATOM   3012  H   GLY A 195      -9.104  13.091  11.203  1.00  0.220          H  
ATOM   3013 1HA  GLY A 195      -9.131  14.379   9.283  1.00  0.220          H  
ATOM   3014 2HA  GLY A 195      -8.614  15.793  10.189  1.00  0.220          H  
ATOM   3015  N   VAL A 196      -6.436  13.377   9.858  1.00  0.220          N  
ATOM   3016  CA  VAL A 196      -5.076  12.992   9.518  1.00  0.230          C  
ATOM   3017  C   VAL A 196      -5.041  12.174   8.241  1.00  0.230          C  
ATOM   3018  O   VAL A 196      -5.841  11.263   8.040  1.00  0.320          O  
ATOM   3019  CB  VAL A 196      -4.440  12.250  10.709  1.00  0.320          C  
ATOM   3020  CG1 VAL A 196      -3.067  11.730  10.384  1.00  0.320          C  
ATOM   3021  CG2 VAL A 196      -4.320  13.225  11.859  1.00  0.320          C  
ATOM   3022  H   VAL A 196      -7.045  12.690  10.308  1.00  0.260          H  
ATOM   3023  HA  VAL A 196      -4.493  13.900   9.348  1.00  0.280          H  
ATOM   3024  HB  VAL A 196      -5.072  11.412  10.987  1.00  0.380          H  
ATOM   3025 1HG1 VAL A 196      -2.687  11.243  11.259  1.00  0.380          H  
ATOM   3026 2HG1 VAL A 196      -3.115  11.017   9.575  1.00  0.380          H  
ATOM   3027 3HG1 VAL A 196      -2.408  12.557  10.109  1.00  0.380          H  
ATOM   3028 1HG2 VAL A 196      -3.891  12.726  12.727  1.00  0.380          H  
ATOM   3029 2HG2 VAL A 196      -3.678  14.054  11.558  1.00  0.380          H  
ATOM   3030 3HG2 VAL A 196      -5.292  13.610  12.101  1.00  0.380          H  
ATOM   3031  N   THR A 197      -4.147  12.555   7.356  1.00  0.200          N  
ATOM   3032  CA  THR A 197      -3.968  11.901   6.082  1.00  0.230          C  
ATOM   3033  C   THR A 197      -3.368  10.547   6.368  1.00  0.230          C  
ATOM   3034  O   THR A 197      -2.571  10.400   7.298  1.00  0.200          O  
ATOM   3035  CB  THR A 197      -3.053  12.725   5.179  1.00  0.310          C  
ATOM   3036  OG1 THR A 197      -3.609  14.037   5.039  1.00  0.310          O  
ATOM   3037  CG2 THR A 197      -2.977  12.108   3.818  1.00  0.310          C  
ATOM   3038  H   THR A 197      -3.502  13.307   7.594  1.00  0.240          H  
ATOM   3039  HA  THR A 197      -4.935  11.753   5.599  1.00  0.280          H  
ATOM   3040  HB  THR A 197      -2.072  12.783   5.611  1.00  0.370          H  
ATOM   3041  HG1 THR A 197      -3.400  14.536   5.851  1.00  0.370          H  
ATOM   3042 1HG2 THR A 197      -2.348  12.703   3.174  1.00  0.370          H  
ATOM   3043 2HG2 THR A 197      -2.568  11.116   3.874  1.00  0.370          H  
ATOM   3044 3HG2 THR A 197      -3.983  12.065   3.407  1.00  0.370          H  
ATOM   3045  N   CYS A 198      -3.734   9.536   5.619  1.00  0.290          N  
ATOM   3046  CA  CYS A 198      -3.134   8.254   5.924  1.00  0.270          C  
ATOM   3047  C   CYS A 198      -2.825   7.358   4.759  1.00  0.240          C  
ATOM   3048  O   CYS A 198      -3.577   7.292   3.790  1.00  0.270          O  
ATOM   3049  CB  CYS A 198      -4.023   7.511   6.860  1.00  0.390          C  
ATOM   3050  SG  CYS A 198      -3.398   5.965   7.304  1.00  0.390          S  
ATOM   3051  H   CYS A 198      -4.439   9.653   4.881  1.00  0.350          H  
ATOM   3052  HA  CYS A 198      -2.197   8.430   6.441  1.00  0.320          H  
ATOM   3053 1HB  CYS A 198      -4.174   8.106   7.759  1.00  0.460          H  
ATOM   3054 2HB  CYS A 198      -4.942   7.377   6.391  1.00  0.460          H  
ATOM   3055  HG  CYS A 198      -2.216   6.459   7.786  1.00  0.460          H  
ATOM   3056  N   VAL A 199      -1.676   6.687   4.855  1.00  0.210          N  
ATOM   3057  CA  VAL A 199      -1.315   5.693   3.858  1.00  0.210          C  
ATOM   3058  C   VAL A 199      -1.086   4.347   4.553  1.00  0.200          C  
ATOM   3059  O   VAL A 199      -0.165   4.200   5.365  1.00  0.210          O  
ATOM   3060  CB  VAL A 199      -0.079   6.116   3.042  1.00  0.290          C  
ATOM   3061  CG1 VAL A 199       0.263   5.045   2.021  1.00  0.290          C  
ATOM   3062  CG2 VAL A 199      -0.362   7.423   2.329  1.00  0.290          C  
ATOM   3063  H   VAL A 199      -1.117   6.818   5.705  1.00  0.250          H  
ATOM   3064  HA  VAL A 199      -2.135   5.593   3.164  1.00  0.250          H  
ATOM   3065  HB  VAL A 199       0.759   6.226   3.701  1.00  0.350          H  
ATOM   3066 1HG1 VAL A 199       1.142   5.352   1.454  1.00  0.350          H  
ATOM   3067 2HG1 VAL A 199       0.469   4.100   2.519  1.00  0.350          H  
ATOM   3068 3HG1 VAL A 199      -0.582   4.917   1.342  1.00  0.350          H  
ATOM   3069 1HG2 VAL A 199       0.510   7.724   1.751  1.00  0.350          H  
ATOM   3070 2HG2 VAL A 199      -1.217   7.276   1.667  1.00  0.350          H  
ATOM   3071 3HG2 VAL A 199      -0.602   8.192   3.042  1.00  0.350          H  
ATOM   3072  N   VAL A 200      -1.897   3.364   4.184  1.00  0.230          N  
ATOM   3073  CA  VAL A 200      -1.847   2.043   4.798  1.00  0.290          C  
ATOM   3074  C   VAL A 200      -1.290   0.993   3.864  1.00  0.250          C  
ATOM   3075  O   VAL A 200      -1.755   0.835   2.742  1.00  0.220          O  
ATOM   3076  CB  VAL A 200      -3.266   1.599   5.269  1.00  0.380          C  
ATOM   3077  CG1 VAL A 200      -3.238   0.170   5.886  1.00  0.380          C  
ATOM   3078  CG2 VAL A 200      -3.797   2.596   6.280  1.00  0.380          C  
ATOM   3079  H   VAL A 200      -2.606   3.587   3.478  1.00  0.280          H  
ATOM   3080  HA  VAL A 200      -1.195   2.097   5.660  1.00  0.350          H  
ATOM   3081  HB  VAL A 200      -3.928   1.570   4.417  1.00  0.460          H  
ATOM   3082 1HG1 VAL A 200      -4.244  -0.116   6.197  1.00  0.460          H  
ATOM   3083 2HG1 VAL A 200      -2.880  -0.559   5.158  1.00  0.460          H  
ATOM   3084 3HG1 VAL A 200      -2.580   0.156   6.756  1.00  0.460          H  
ATOM   3085 1HG2 VAL A 200      -4.797   2.303   6.594  1.00  0.460          H  
ATOM   3086 2HG2 VAL A 200      -3.140   2.635   7.146  1.00  0.460          H  
ATOM   3087 3HG2 VAL A 200      -3.840   3.568   5.807  1.00  0.460          H  
ATOM   3088  N   VAL A 201      -0.304   0.256   4.327  1.00  0.260          N  
ATOM   3089  CA  VAL A 201       0.253  -0.810   3.523  1.00  0.240          C  
ATOM   3090  C   VAL A 201      -0.065  -2.136   4.168  1.00  0.210          C  
ATOM   3091  O   VAL A 201       0.294  -2.370   5.322  1.00  0.280          O  
ATOM   3092  CB  VAL A 201       1.761  -0.632   3.387  1.00  0.340          C  
ATOM   3093  CG1 VAL A 201       2.338  -1.729   2.614  1.00  0.340          C  
ATOM   3094  CG2 VAL A 201       2.020   0.637   2.698  1.00  0.340          C  
ATOM   3095  H   VAL A 201       0.083   0.430   5.260  1.00  0.310          H  
ATOM   3096  HA  VAL A 201      -0.198  -0.790   2.529  1.00  0.290          H  
ATOM   3097  HB  VAL A 201       2.228  -0.628   4.370  1.00  0.410          H  
ATOM   3098 1HG1 VAL A 201       3.406  -1.569   2.522  1.00  0.410          H  
ATOM   3099 2HG1 VAL A 201       2.163  -2.682   3.109  1.00  0.410          H  
ATOM   3100 3HG1 VAL A 201       1.871  -1.727   1.640  1.00  0.410          H  
ATOM   3101 1HG2 VAL A 201       3.069   0.740   2.590  1.00  0.410          H  
ATOM   3102 2HG2 VAL A 201       1.562   0.613   1.741  1.00  0.410          H  
ATOM   3103 3HG2 VAL A 201       1.612   1.459   3.274  1.00  0.410          H  
ATOM   3104  N   SER A 202      -0.734  -3.014   3.431  1.00  0.220          N  
ATOM   3105  CA  SER A 202      -1.068  -4.315   4.007  1.00  0.320          C  
ATOM   3106  C   SER A 202      -1.451  -5.360   2.982  1.00  0.300          C  
ATOM   3107  O   SER A 202      -2.203  -5.105   2.045  1.00  0.660          O  
ATOM   3108  CB  SER A 202      -2.162  -4.195   5.045  1.00  0.410          C  
ATOM   3109  OG  SER A 202      -2.487  -5.458   5.567  1.00  0.410          O  
ATOM   3110  H   SER A 202      -0.982  -2.762   2.464  1.00  0.260          H  
ATOM   3111  HA  SER A 202      -0.190  -4.687   4.520  1.00  0.380          H  
ATOM   3112 1HB  SER A 202      -1.841  -3.548   5.859  1.00  0.490          H  
ATOM   3113 2HB  SER A 202      -3.027  -3.749   4.616  1.00  0.490          H  
ATOM   3114  HG  SER A 202      -3.180  -5.276   6.257  1.00  0.490          H  
ATOM   3115  N   HIS A 203      -0.960  -6.578   3.198  1.00  0.440          N  
ATOM   3116  CA  HIS A 203      -1.287  -7.728   2.359  1.00  0.420          C  
ATOM   3117  C   HIS A 203      -2.660  -8.274   2.713  1.00  0.380          C  
ATOM   3118  O   HIS A 203      -3.232  -9.108   2.007  1.00  0.450          O  
ATOM   3119  CB  HIS A 203      -0.275  -8.852   2.577  1.00  0.600          C  
ATOM   3120  CG  HIS A 203      -0.331  -9.406   3.976  1.00  0.600          C  
ATOM   3121  ND1 HIS A 203       0.223  -8.751   5.070  1.00  0.600          N  
ATOM   3122  CD2 HIS A 203      -0.913 -10.529   4.460  1.00  0.600          C  
ATOM   3123  CE1 HIS A 203      -0.024  -9.461   6.160  1.00  0.600          C  
ATOM   3124  NE2 HIS A 203      -0.708 -10.542   5.817  1.00  0.600          N  
ATOM   3125  H   HIS A 203      -0.349  -6.721   3.993  1.00  0.530          H  
ATOM   3126  HA  HIS A 203      -1.290  -7.440   1.308  1.00  0.500          H  
ATOM   3127 1HB  HIS A 203      -0.465  -9.662   1.871  1.00  0.720          H  
ATOM   3128 2HB  HIS A 203       0.730  -8.483   2.397  1.00  0.720          H  
ATOM   3129  HD1 HIS A 203       1.078  -8.172   5.019  1.00  0.720          H  
ATOM   3130  HD2 HIS A 203      -1.473 -11.334   3.982  1.00  0.720          H  
ATOM   3131  HE1 HIS A 203       0.325  -9.119   7.123  1.00  0.720          H  
ATOM   3132  N   ASP A 204      -3.191  -7.821   3.834  1.00  0.380          N  
ATOM   3133  CA  ASP A 204      -4.448  -8.326   4.313  1.00  0.420          C  
ATOM   3134  C   ASP A 204      -5.517  -7.540   3.567  1.00  0.400          C  
ATOM   3135  O   ASP A 204      -5.917  -6.444   3.964  1.00  0.420          O  
ATOM   3136  CB  ASP A 204      -4.497  -8.185   5.853  1.00  0.570          C  
ATOM   3137  CG  ASP A 204      -5.703  -8.831   6.555  1.00  0.570          C  
ATOM   3138  OD1 ASP A 204      -6.648  -9.130   5.894  1.00  0.570          O  
ATOM   3139  OD2 ASP A 204      -5.628  -9.070   7.745  1.00  0.570          O  
ATOM   3140  H   ASP A 204      -2.705  -7.106   4.370  1.00  0.460          H  
ATOM   3141  HA  ASP A 204      -4.539  -9.381   4.055  1.00  0.500          H  
ATOM   3142 1HB  ASP A 204      -3.584  -8.616   6.273  1.00  0.690          H  
ATOM   3143 2HB  ASP A 204      -4.491  -7.125   6.111  1.00  0.690          H  
ATOM   3144  N   VAL A 205      -5.977  -8.117   2.470  1.00  0.410          N  
ATOM   3145  CA  VAL A 205      -6.897  -7.437   1.577  1.00  0.410          C  
ATOM   3146  C   VAL A 205      -8.187  -6.961   2.269  1.00  0.420          C  
ATOM   3147  O   VAL A 205      -8.592  -5.835   1.985  1.00  0.410          O  
ATOM   3148  CB  VAL A 205      -7.174  -8.289   0.322  1.00  0.570          C  
ATOM   3149  CG1 VAL A 205      -8.276  -7.694  -0.466  1.00  0.570          C  
ATOM   3150  CG2 VAL A 205      -5.943  -8.327  -0.491  1.00  0.570          C  
ATOM   3151  H   VAL A 205      -5.544  -9.006   2.226  1.00  0.490          H  
ATOM   3152  HA  VAL A 205      -6.385  -6.544   1.214  1.00  0.490          H  
ATOM   3153  HB  VAL A 205      -7.437  -9.287   0.582  1.00  0.690          H  
ATOM   3154 1HG1 VAL A 205      -8.451  -8.289  -1.358  1.00  0.690          H  
ATOM   3155 2HG1 VAL A 205      -9.181  -7.668   0.119  1.00  0.690          H  
ATOM   3156 3HG1 VAL A 205      -8.000  -6.683  -0.744  1.00  0.690          H  
ATOM   3157 1HG2 VAL A 205      -6.105  -8.917  -1.388  1.00  0.690          H  
ATOM   3158 2HG2 VAL A 205      -5.681  -7.318  -0.764  1.00  0.690          H  
ATOM   3159 3HG2 VAL A 205      -5.129  -8.763   0.081  1.00  0.690          H  
ATOM   3160  N   PRO A 206      -8.857  -7.748   3.149  1.00  0.480          N  
ATOM   3161  CA  PRO A 206     -10.015  -7.324   3.932  1.00  0.520          C  
ATOM   3162  C   PRO A 206      -9.724  -6.113   4.838  1.00  0.510          C  
ATOM   3163  O   PRO A 206     -10.657  -5.433   5.279  1.00  0.690          O  
ATOM   3164  CB  PRO A 206     -10.319  -8.572   4.775  1.00  0.780          C  
ATOM   3165  CG  PRO A 206      -9.799  -9.722   3.964  1.00  0.780          C  
ATOM   3166  CD  PRO A 206      -8.561  -9.201   3.286  1.00  0.780          C  
ATOM   3167  HA  PRO A 206     -10.844  -7.103   3.250  1.00  0.620          H  
ATOM   3168 1HB  PRO A 206      -9.802  -8.490   5.749  1.00  0.940          H  
ATOM   3169 2HB  PRO A 206     -11.397  -8.633   4.983  1.00  0.940          H  
ATOM   3170 1HG  PRO A 206      -9.577 -10.576   4.625  1.00  0.940          H  
ATOM   3171 2HG  PRO A 206     -10.568 -10.054   3.262  1.00  0.940          H  
ATOM   3172 1HD  PRO A 206      -7.713  -9.390   3.920  1.00  0.940          H  
ATOM   3173 2HD  PRO A 206      -8.480  -9.697   2.350  1.00  0.940          H  
ATOM   3174  N   GLU A 207      -8.451  -5.842   5.143  1.00  0.430          N  
ATOM   3175  CA  GLU A 207      -8.091  -4.690   5.952  1.00  0.500          C  
ATOM   3176  C   GLU A 207      -8.151  -3.482   5.062  1.00  0.380          C  
ATOM   3177  O   GLU A 207      -8.951  -2.562   5.247  1.00  0.350          O  
ATOM   3178  CB  GLU A 207      -6.663  -4.791   6.506  1.00  0.670          C  
ATOM   3179  CG  GLU A 207      -6.219  -3.577   7.246  1.00  0.670          C  
ATOM   3180  CD  GLU A 207      -4.822  -3.638   7.735  1.00  0.670          C  
ATOM   3181  OE1 GLU A 207      -4.193  -4.666   7.626  1.00  0.670          O  
ATOM   3182  OE2 GLU A 207      -4.354  -2.635   8.198  1.00  0.670          O  
ATOM   3183  H   GLU A 207      -7.676  -6.387   4.759  1.00  0.520          H  
ATOM   3184  HA  GLU A 207      -8.805  -4.575   6.767  1.00  0.600          H  
ATOM   3185 1HB  GLU A 207      -6.581  -5.658   7.167  1.00  0.810          H  
ATOM   3186 2HB  GLU A 207      -5.955  -4.915   5.714  1.00  0.810          H  
ATOM   3187 1HG  GLU A 207      -6.276  -2.739   6.569  1.00  0.810          H  
ATOM   3188 2HG  GLU A 207      -6.897  -3.398   8.048  1.00  0.810          H  
ATOM   3189  N   VAL A 208      -7.363  -3.522   4.009  1.00  0.410          N  
ATOM   3190  CA  VAL A 208      -7.302  -2.374   3.138  1.00  0.450          C  
ATOM   3191  C   VAL A 208      -8.629  -2.008   2.515  1.00  0.460          C  
ATOM   3192  O   VAL A 208      -8.998  -0.830   2.505  1.00  0.520          O  
ATOM   3193  CB  VAL A 208      -6.252  -2.556   2.058  1.00  0.610          C  
ATOM   3194  CG1 VAL A 208      -6.420  -1.459   1.047  1.00  0.610          C  
ATOM   3195  CG2 VAL A 208      -4.869  -2.480   2.722  1.00  0.610          C  
ATOM   3196  H   VAL A 208      -6.775  -4.355   3.876  1.00  0.490          H  
ATOM   3197  HA  VAL A 208      -6.980  -1.529   3.745  1.00  0.540          H  
ATOM   3198  HB  VAL A 208      -6.362  -3.518   1.574  1.00  0.740          H  
ATOM   3199 1HG1 VAL A 208      -5.657  -1.516   0.296  1.00  0.740          H  
ATOM   3200 2HG1 VAL A 208      -7.386  -1.512   0.553  1.00  0.740          H  
ATOM   3201 3HG1 VAL A 208      -6.354  -0.551   1.578  1.00  0.740          H  
ATOM   3202 1HG2 VAL A 208      -4.080  -2.599   1.981  1.00  0.740          H  
ATOM   3203 2HG2 VAL A 208      -4.747  -1.522   3.225  1.00  0.740          H  
ATOM   3204 3HG2 VAL A 208      -4.806  -3.280   3.445  1.00  0.740          H  
ATOM   3205  N   LEU A 209      -9.398  -2.992   2.056  1.00  0.470          N  
ATOM   3206  CA  LEU A 209     -10.666  -2.680   1.411  1.00  0.570          C  
ATOM   3207  C   LEU A 209     -11.729  -2.205   2.423  1.00  0.540          C  
ATOM   3208  O   LEU A 209     -12.825  -1.814   2.017  1.00  0.730          O  
ATOM   3209  CB  LEU A 209     -11.212  -3.915   0.662  1.00  0.760          C  
ATOM   3210  CG  LEU A 209     -10.371  -4.505  -0.559  1.00  0.760          C  
ATOM   3211  CD1 LEU A 209     -11.075  -5.773  -1.037  1.00  0.760          C  
ATOM   3212  CD2 LEU A 209     -10.238  -3.520  -1.726  1.00  0.760          C  
ATOM   3213  H   LEU A 209      -9.071  -3.964   2.090  1.00  0.560          H  
ATOM   3214  HA  LEU A 209     -10.497  -1.871   0.704  1.00  0.680          H  
ATOM   3215 1HB  LEU A 209     -11.306  -4.720   1.395  1.00  0.910          H  
ATOM   3216 2HB  LEU A 209     -12.209  -3.681   0.297  1.00  0.910          H  
ATOM   3217  HG  LEU A 209      -9.376  -4.764  -0.206  1.00  0.910          H  
ATOM   3218 1HD1 LEU A 209     -10.523  -6.228  -1.851  1.00  0.910          H  
ATOM   3219 2HD1 LEU A 209     -11.151  -6.480  -0.214  1.00  0.910          H  
ATOM   3220 3HD1 LEU A 209     -12.074  -5.522  -1.387  1.00  0.910          H  
ATOM   3221 1HD2 LEU A 209      -9.660  -3.989  -2.521  1.00  0.910          H  
ATOM   3222 2HD2 LEU A 209     -11.217  -3.276  -2.107  1.00  0.910          H  
ATOM   3223 3HD2 LEU A 209      -9.730  -2.616  -1.397  1.00  0.910          H  
ATOM   3224  N   SER A 210     -11.435  -2.283   3.736  1.00  0.460          N  
ATOM   3225  CA  SER A 210     -12.353  -1.844   4.781  1.00  0.450          C  
ATOM   3226  C   SER A 210     -11.937  -0.495   5.378  1.00  0.430          C  
ATOM   3227  O   SER A 210     -12.777   0.221   5.923  1.00  0.620          O  
ATOM   3228  CB  SER A 210     -12.438  -2.863   5.909  1.00  0.630          C  
ATOM   3229  OG  SER A 210     -12.963  -4.100   5.474  1.00  0.630          O  
ATOM   3230  H   SER A 210     -10.515  -2.595   4.033  1.00  0.550          H  
ATOM   3231  HA  SER A 210     -13.339  -1.722   4.348  1.00  0.540          H  
ATOM   3232 1HB  SER A 210     -11.443  -3.018   6.335  1.00  0.760          H  
ATOM   3233 2HB  SER A 210     -13.070  -2.460   6.696  1.00  0.760          H  
ATOM   3234  HG  SER A 210     -12.175  -4.638   5.221  1.00  0.760          H  
ATOM   3235  N   ILE A 211     -10.643  -0.148   5.296  1.00  0.380          N  
ATOM   3236  CA  ILE A 211     -10.167   1.109   5.883  1.00  0.420          C  
ATOM   3237  C   ILE A 211     -10.077   2.222   4.833  1.00  0.290          C  
ATOM   3238  O   ILE A 211     -10.504   3.353   5.065  1.00  0.250          O  
ATOM   3239  CB  ILE A 211      -8.730   1.015   6.488  1.00  0.570          C  
ATOM   3240  CG1 ILE A 211      -8.618   0.014   7.618  1.00  0.570          C  
ATOM   3241  CG2 ILE A 211      -8.368   2.386   7.050  1.00  0.570          C  
ATOM   3242  CD1 ILE A 211      -7.150  -0.251   8.069  1.00  0.570          C  
ATOM   3243  H   ILE A 211      -9.989  -0.805   4.869  1.00  0.460          H  
ATOM   3244  HA  ILE A 211     -10.863   1.420   6.657  1.00  0.500          H  
ATOM   3245  HB  ILE A 211      -8.024   0.733   5.704  1.00  0.690          H  
ATOM   3246 1HG1 ILE A 211      -9.195   0.366   8.475  1.00  0.690          H  
ATOM   3247 2HG1 ILE A 211      -9.045  -0.932   7.275  1.00  0.690          H  
ATOM   3248 1HG2 ILE A 211      -7.372   2.402   7.450  1.00  0.690          H  
ATOM   3249 2HG2 ILE A 211      -8.428   3.106   6.288  1.00  0.690          H  
ATOM   3250 3HG2 ILE A 211      -9.067   2.653   7.831  1.00  0.690          H  
ATOM   3251 1HD1 ILE A 211      -7.120  -0.990   8.857  1.00  0.690          H  
ATOM   3252 2HD1 ILE A 211      -6.578  -0.616   7.228  1.00  0.690          H  
ATOM   3253 3HD1 ILE A 211      -6.686   0.639   8.439  1.00  0.690          H  
ATOM   3254  N   ALA A 212      -9.394   1.925   3.730  1.00  0.290          N  
ATOM   3255  CA  ALA A 212      -9.058   2.908   2.712  1.00  0.220          C  
ATOM   3256  C   ALA A 212     -10.245   3.400   1.895  1.00  0.200          C  
ATOM   3257  O   ALA A 212     -11.151   2.640   1.558  1.00  0.240          O  
ATOM   3258  CB  ALA A 212      -8.017   2.313   1.782  1.00  0.340          C  
ATOM   3259  H   ALA A 212      -9.130   0.954   3.558  1.00  0.350          H  
ATOM   3260  HA  ALA A 212      -8.629   3.770   3.214  1.00  0.260          H  
ATOM   3261 1HB  ALA A 212      -7.721   3.054   1.056  1.00  0.400          H  
ATOM   3262 2HB  ALA A 212      -7.162   2.012   2.366  1.00  0.400          H  
ATOM   3263 3HB  ALA A 212      -8.434   1.445   1.272  1.00  0.400          H  
ATOM   3264  N   ASP A 213     -10.168   4.663   1.475  1.00  0.180          N  
ATOM   3265  CA  ASP A 213     -11.115   5.267   0.560  1.00  0.200          C  
ATOM   3266  C   ASP A 213     -10.654   4.910  -0.852  1.00  0.260          C  
ATOM   3267  O   ASP A 213     -11.467   4.639  -1.735  1.00  0.400          O  
ATOM   3268  CB  ASP A 213     -11.088   6.802   0.719  1.00  0.270          C  
ATOM   3269  CG  ASP A 213     -11.587   7.346   2.099  1.00  0.270          C  
ATOM   3270  OD1 ASP A 213     -12.749   7.195   2.393  1.00  0.270          O  
ATOM   3271  OD2 ASP A 213     -10.785   7.936   2.839  1.00  0.270          O  
ATOM   3272  H   ASP A 213      -9.419   5.245   1.820  1.00  0.220          H  
ATOM   3273  HA  ASP A 213     -12.115   4.871   0.741  1.00  0.240          H  
ATOM   3274 1HB  ASP A 213     -10.065   7.152   0.566  1.00  0.330          H  
ATOM   3275 2HB  ASP A 213     -11.698   7.247  -0.067  1.00  0.330          H  
ATOM   3276  N   HIS A 214      -9.327   4.874  -1.028  1.00  0.200          N  
ATOM   3277  CA  HIS A 214      -8.692   4.558  -2.319  1.00  0.240          C  
ATOM   3278  C   HIS A 214      -7.472   3.672  -2.115  1.00  0.260          C  
ATOM   3279  O   HIS A 214      -6.783   3.788  -1.107  1.00  0.290          O  
ATOM   3280  CB  HIS A 214      -8.217   5.816  -3.050  1.00  0.320          C  
ATOM   3281  CG  HIS A 214      -9.275   6.802  -3.357  1.00  0.320          C  
ATOM   3282  ND1 HIS A 214     -10.071   6.725  -4.479  1.00  0.320          N  
ATOM   3283  CD2 HIS A 214      -9.676   7.902  -2.682  1.00  0.320          C  
ATOM   3284  CE1 HIS A 214     -10.913   7.736  -4.482  1.00  0.320          C  
ATOM   3285  NE2 HIS A 214     -10.693   8.466  -3.402  1.00  0.320          N  
ATOM   3286  H   HIS A 214      -8.763   5.129  -0.217  1.00  0.240          H  
ATOM   3287  HA  HIS A 214      -9.387   4.023  -2.959  1.00  0.290          H  
ATOM   3288 1HB  HIS A 214      -7.447   6.297  -2.486  1.00  0.380          H  
ATOM   3289 2HB  HIS A 214      -7.771   5.513  -4.000  1.00  0.380          H  
ATOM   3290  HD2 HIS A 214      -9.263   8.271  -1.743  1.00  0.380          H  
ATOM   3291  HE1 HIS A 214     -11.663   7.939  -5.242  1.00  0.380          H  
ATOM   3292  HE2 HIS A 214     -11.192   9.304  -3.146  1.00  0.380          H  
ATOM   3293  N   ALA A 215      -7.146   2.839  -3.078  1.00  0.250          N  
ATOM   3294  CA  ALA A 215      -5.951   2.036  -2.935  1.00  0.280          C  
ATOM   3295  C   ALA A 215      -5.327   1.689  -4.275  1.00  0.260          C  
ATOM   3296  O   ALA A 215      -5.936   1.840  -5.340  1.00  0.260          O  
ATOM   3297  CB  ALA A 215      -6.273   0.779  -2.136  1.00  0.380          C  
ATOM   3298  H   ALA A 215      -7.754   2.735  -3.890  1.00  0.300          H  
ATOM   3299  HA  ALA A 215      -5.221   2.626  -2.396  1.00  0.340          H  
ATOM   3300 1HB  ALA A 215      -5.372   0.190  -1.996  1.00  0.460          H  
ATOM   3301 2HB  ALA A 215      -6.673   1.067  -1.166  1.00  0.460          H  
ATOM   3302 3HB  ALA A 215      -7.000   0.189  -2.647  1.00  0.460          H  
ATOM   3303  N   TRP A 216      -4.074   1.255  -4.210  1.00  0.260          N  
ATOM   3304  CA  TRP A 216      -3.337   0.839  -5.387  1.00  0.240          C  
ATOM   3305  C   TRP A 216      -2.918  -0.608  -5.235  1.00  0.230          C  
ATOM   3306  O   TRP A 216      -2.544  -1.048  -4.142  1.00  0.280          O  
ATOM   3307  CB  TRP A 216      -2.063   1.699  -5.558  1.00  0.340          C  
ATOM   3308  CG  TRP A 216      -2.366   3.149  -5.743  1.00  0.340          C  
ATOM   3309  CD1 TRP A 216      -2.489   3.828  -6.896  1.00  0.340          C  
ATOM   3310  CD2 TRP A 216      -2.578   4.104  -4.696  1.00  0.340          C  
ATOM   3311  NE1 TRP A 216      -2.821   5.131  -6.647  1.00  0.340          N  
ATOM   3312  CE2 TRP A 216      -2.884   5.312  -5.300  1.00  0.340          C  
ATOM   3313  CE3 TRP A 216      -2.539   4.026  -3.326  1.00  0.340          C  
ATOM   3314  CZ2 TRP A 216      -3.181   6.436  -4.563  1.00  0.340          C  
ATOM   3315  CZ3 TRP A 216      -2.803   5.125  -2.592  1.00  0.340          C  
ATOM   3316  CH2 TRP A 216      -3.132   6.313  -3.185  1.00  0.340          C  
ATOM   3317  H   TRP A 216      -3.641   1.214  -3.290  1.00  0.310          H  
ATOM   3318  HA  TRP A 216      -3.970   0.934  -6.267  1.00  0.290          H  
ATOM   3319 1HB  TRP A 216      -1.422   1.582  -4.684  1.00  0.410          H  
ATOM   3320 2HB  TRP A 216      -1.504   1.352  -6.427  1.00  0.410          H  
ATOM   3321  HD1 TRP A 216      -2.359   3.402  -7.870  1.00  0.410          H  
ATOM   3322  HE1 TRP A 216      -2.985   5.838  -7.349  1.00  0.410          H  
ATOM   3323  HE3 TRP A 216      -2.292   3.104  -2.850  1.00  0.410          H  
ATOM   3324  HZ2 TRP A 216      -3.434   7.390  -5.017  1.00  0.410          H  
ATOM   3325  HZ3 TRP A 216      -2.745   5.024  -1.519  1.00  0.410          H  
ATOM   3326  HH2 TRP A 216      -3.346   7.183  -2.570  1.00  0.410          H  
ATOM   3327  N   ILE A 217      -2.959  -1.327  -6.344  1.00  0.180          N  
ATOM   3328  CA  ILE A 217      -2.496  -2.704  -6.412  1.00  0.190          C  
ATOM   3329  C   ILE A 217      -1.282  -2.749  -7.282  1.00  0.180          C  
ATOM   3330  O   ILE A 217      -1.338  -2.315  -8.436  1.00  0.200          O  
ATOM   3331  CB  ILE A 217      -3.582  -3.660  -6.921  1.00  0.260          C  
ATOM   3332  CG1 ILE A 217      -4.722  -3.615  -5.921  1.00  0.260          C  
ATOM   3333  CG2 ILE A 217      -3.009  -5.105  -7.132  1.00  0.260          C  
ATOM   3334  CD1 ILE A 217      -5.931  -4.291  -6.341  1.00  0.260          C  
ATOM   3335  H   ILE A 217      -3.326  -0.875  -7.185  1.00  0.220          H  
ATOM   3336  HA  ILE A 217      -2.220  -3.024  -5.420  1.00  0.230          H  
ATOM   3337  HB  ILE A 217      -3.967  -3.288  -7.872  1.00  0.310          H  
ATOM   3338 1HG1 ILE A 217      -4.379  -4.058  -4.991  1.00  0.310          H  
ATOM   3339 2HG1 ILE A 217      -4.979  -2.576  -5.734  1.00  0.310          H  
ATOM   3340 1HG2 ILE A 217      -3.777  -5.775  -7.497  1.00  0.310          H  
ATOM   3341 2HG2 ILE A 217      -2.198  -5.087  -7.864  1.00  0.310          H  
ATOM   3342 3HG2 ILE A 217      -2.623  -5.486  -6.181  1.00  0.310          H  
ATOM   3343 1HD1 ILE A 217      -6.681  -4.182  -5.575  1.00  0.310          H  
ATOM   3344 2HD1 ILE A 217      -6.280  -3.832  -7.255  1.00  0.310          H  
ATOM   3345 3HD1 ILE A 217      -5.743  -5.342  -6.506  1.00  0.310          H  
ATOM   3346  N   LEU A 218      -0.199  -3.283  -6.732  1.00  0.210          N  
ATOM   3347  CA  LEU A 218       1.046  -3.350  -7.478  1.00  0.270          C  
ATOM   3348  C   LEU A 218       1.357  -4.755  -7.955  1.00  0.320          C  
ATOM   3349  O   LEU A 218       0.951  -5.746  -7.344  1.00  0.360          O  
ATOM   3350  CB  LEU A 218       2.239  -2.935  -6.622  1.00  0.350          C  
ATOM   3351  CG  LEU A 218       2.169  -1.598  -5.867  1.00  0.350          C  
ATOM   3352  CD1 LEU A 218       3.509  -1.384  -5.076  1.00  0.350          C  
ATOM   3353  CD2 LEU A 218       1.877  -0.485  -6.815  1.00  0.350          C  
ATOM   3354  H   LEU A 218      -0.272  -3.617  -5.762  1.00  0.250          H  
ATOM   3355  HA  LEU A 218       0.971  -2.715  -8.352  1.00  0.320          H  
ATOM   3356 1HB  LEU A 218       2.402  -3.704  -5.946  1.00  0.420          H  
ATOM   3357 2HB  LEU A 218       3.109  -2.886  -7.279  1.00  0.420          H  
ATOM   3358  HG  LEU A 218       1.363  -1.648  -5.138  1.00  0.420          H  
ATOM   3359 1HD1 LEU A 218       3.454  -0.453  -4.518  1.00  0.420          H  
ATOM   3360 2HD1 LEU A 218       3.674  -2.201  -4.382  1.00  0.420          H  
ATOM   3361 3HD1 LEU A 218       4.346  -1.337  -5.773  1.00  0.420          H  
ATOM   3362 1HD2 LEU A 218       1.808   0.443  -6.260  1.00  0.420          H  
ATOM   3363 2HD2 LEU A 218       2.669  -0.415  -7.562  1.00  0.420          H  
ATOM   3364 3HD2 LEU A 218       0.932  -0.670  -7.304  1.00  0.420          H  
ATOM   3365  N   ALA A 219       2.118  -4.823  -9.039  1.00  0.310          N  
ATOM   3366  CA  ALA A 219       2.701  -6.056  -9.562  1.00  0.380          C  
ATOM   3367  C   ALA A 219       3.808  -5.686 -10.526  1.00  0.420          C  
ATOM   3368  O   ALA A 219       3.738  -4.644 -11.172  1.00  0.380          O  
ATOM   3369  CB  ALA A 219       1.683  -6.931 -10.265  1.00  0.500          C  
ATOM   3370  H   ALA A 219       2.347  -3.935  -9.496  1.00  0.370          H  
ATOM   3371  HA  ALA A 219       3.120  -6.616  -8.738  1.00  0.460          H  
ATOM   3372 1HB  ALA A 219       2.180  -7.836 -10.628  1.00  0.600          H  
ATOM   3373 2HB  ALA A 219       0.883  -7.205  -9.577  1.00  0.600          H  
ATOM   3374 3HB  ALA A 219       1.286  -6.400 -11.105  1.00  0.600          H  
ATOM   3375  N   ASP A 220       4.818  -6.528 -10.660  1.00  0.540          N  
ATOM   3376  CA  ASP A 220       5.842  -6.328 -11.681  1.00  0.630          C  
ATOM   3377  C   ASP A 220       6.479  -4.916 -11.668  1.00  0.490          C  
ATOM   3378  O   ASP A 220       6.744  -4.338 -12.722  1.00  0.470          O  
ATOM   3379  CB  ASP A 220       5.185  -6.607 -13.034  1.00  0.850          C  
ATOM   3380  CG  ASP A 220       4.610  -8.045 -13.071  1.00  0.850          C  
ATOM   3381  OD1 ASP A 220       5.298  -8.948 -12.634  1.00  0.850          O  
ATOM   3382  OD2 ASP A 220       3.458  -8.220 -13.469  1.00  0.850          O  
ATOM   3383  H   ASP A 220       4.854  -7.368 -10.095  1.00  0.650          H  
ATOM   3384  HA  ASP A 220       6.634  -7.057 -11.515  1.00  0.760          H  
ATOM   3385 1HB  ASP A 220       4.393  -5.888 -13.229  1.00  1.020          H  
ATOM   3386 2HB  ASP A 220       5.924  -6.503 -13.827  1.00  1.020          H  
ATOM   3387  N   LYS A 221       6.741  -4.380 -10.461  1.00  0.450          N  
ATOM   3388  CA  LYS A 221       7.356  -3.058 -10.205  1.00  0.350          C  
ATOM   3389  C   LYS A 221       6.488  -1.848 -10.629  1.00  0.270          C  
ATOM   3390  O   LYS A 221       6.939  -0.691 -10.597  1.00  0.280          O  
ATOM   3391  CB  LYS A 221       8.709  -2.952 -10.927  1.00  0.530          C  
ATOM   3392  CG  LYS A 221       9.744  -3.981 -10.482  1.00  0.530          C  
ATOM   3393  CD  LYS A 221      11.132  -3.686 -11.057  1.00  0.530          C  
ATOM   3394  CE  LYS A 221      11.298  -4.095 -12.527  1.00  0.530          C  
ATOM   3395  NZ  LYS A 221      11.361  -5.587 -12.687  1.00  0.530          N  
ATOM   3396  H   LYS A 221       6.498  -4.932  -9.652  1.00  0.540          H  
ATOM   3397  HA  LYS A 221       7.532  -2.972  -9.131  1.00  0.420          H  
ATOM   3398 1HB  LYS A 221       8.573  -2.997 -11.998  1.00  0.640          H  
ATOM   3399 2HB  LYS A 221       9.140  -1.983 -10.713  1.00  0.640          H  
ATOM   3400 1HG  LYS A 221       9.805  -4.005  -9.399  1.00  0.640          H  
ATOM   3401 2HG  LYS A 221       9.421  -4.960 -10.816  1.00  0.640          H  
ATOM   3402 1HD  LYS A 221      11.345  -2.619 -10.950  1.00  0.640          H  
ATOM   3403 2HD  LYS A 221      11.861  -4.235 -10.477  1.00  0.640          H  
ATOM   3404 1HE  LYS A 221      10.470  -3.711 -13.116  1.00  0.640          H  
ATOM   3405 2HE  LYS A 221      12.226  -3.664 -12.903  1.00  0.640          H  
ATOM   3406 1HZ  LYS A 221      11.487  -5.818 -13.663  1.00  0.640          H  
ATOM   3407 2HZ  LYS A 221      12.140  -5.944 -12.143  1.00  0.640          H  
ATOM   3408 3HZ  LYS A 221      10.513  -6.009 -12.355  1.00  0.640          H  
ATOM   3409  N   LYS A 222       5.223  -2.098 -10.983  1.00  0.270          N  
ATOM   3410  CA  LYS A 222       4.296  -1.061 -11.431  1.00  0.310          C  
ATOM   3411  C   LYS A 222       2.910  -1.151 -10.794  1.00  0.260          C  
ATOM   3412  O   LYS A 222       2.577  -2.107 -10.092  1.00  0.240          O  
ATOM   3413  CB  LYS A 222       4.165  -1.119 -12.955  1.00  0.420          C  
ATOM   3414  CG  LYS A 222       5.468  -0.815 -13.688  1.00  0.420          C  
ATOM   3415  CD  LYS A 222       5.310  -0.802 -15.195  1.00  0.420          C  
ATOM   3416  CE  LYS A 222       6.654  -0.500 -15.846  1.00  0.420          C  
ATOM   3417  NZ  LYS A 222       6.591  -0.498 -17.330  1.00  0.420          N  
ATOM   3418  H   LYS A 222       4.896  -3.067 -11.007  1.00  0.320          H  
ATOM   3419  HA  LYS A 222       4.715  -0.091 -11.159  1.00  0.370          H  
ATOM   3420 1HB  LYS A 222       3.843  -2.123 -13.245  1.00  0.500          H  
ATOM   3421 2HB  LYS A 222       3.404  -0.419 -13.292  1.00  0.500          H  
ATOM   3422 1HG  LYS A 222       5.863   0.148 -13.351  1.00  0.500          H  
ATOM   3423 2HG  LYS A 222       6.198  -1.585 -13.439  1.00  0.500          H  
ATOM   3424 1HD  LYS A 222       4.956  -1.774 -15.536  1.00  0.500          H  
ATOM   3425 2HD  LYS A 222       4.589  -0.040 -15.485  1.00  0.500          H  
ATOM   3426 1HE  LYS A 222       6.997   0.481 -15.504  1.00  0.500          H  
ATOM   3427 2HE  LYS A 222       7.373  -1.254 -15.525  1.00  0.500          H  
ATOM   3428 1HZ  LYS A 222       7.522  -0.292 -17.687  1.00  0.500          H  
ATOM   3429 2HZ  LYS A 222       6.294  -1.404 -17.662  1.00  0.500          H  
ATOM   3430 3HZ  LYS A 222       5.943   0.207 -17.643  1.00  0.500          H  
ATOM   3431  N   ILE A 223       2.101  -0.123 -11.021  1.00  0.320          N  
ATOM   3432  CA  ILE A 223       0.714  -0.151 -10.572  1.00  0.290          C  
ATOM   3433  C   ILE A 223      -0.141  -0.892 -11.587  1.00  0.290          C  
ATOM   3434  O   ILE A 223      -0.100  -0.598 -12.780  1.00  0.410          O  
ATOM   3435  CB  ILE A 223       0.174   1.273 -10.334  1.00  0.420          C  
ATOM   3436  CG1 ILE A 223       0.974   1.895  -9.212  1.00  0.420          C  
ATOM   3437  CG2 ILE A 223      -1.335   1.227  -9.975  1.00  0.420          C  
ATOM   3438  CD1 ILE A 223       0.816   3.355  -9.037  1.00  0.420          C  
ATOM   3439  H   ILE A 223       2.436   0.658 -11.567  1.00  0.380          H  
ATOM   3440  HA  ILE A 223       0.656  -0.695  -9.634  1.00  0.350          H  
ATOM   3441  HB  ILE A 223       0.318   1.876 -11.227  1.00  0.500          H  
ATOM   3442 1HG1 ILE A 223       0.652   1.446  -8.293  1.00  0.500          H  
ATOM   3443 2HG1 ILE A 223       2.018   1.667  -9.363  1.00  0.500          H  
ATOM   3444 1HG2 ILE A 223      -1.713   2.222  -9.803  1.00  0.500          H  
ATOM   3445 2HG2 ILE A 223      -1.898   0.789 -10.794  1.00  0.500          H  
ATOM   3446 3HG2 ILE A 223      -1.482   0.624  -9.073  1.00  0.500          H  
ATOM   3447 1HD1 ILE A 223       1.419   3.661  -8.189  1.00  0.500          H  
ATOM   3448 2HD1 ILE A 223       1.150   3.877  -9.931  1.00  0.500          H  
ATOM   3449 3HD1 ILE A 223      -0.208   3.618  -8.841  1.00  0.500          H  
ATOM   3450  N   VAL A 224      -0.894  -1.863 -11.096  1.00  0.250          N  
ATOM   3451  CA  VAL A 224      -1.792  -2.686 -11.886  1.00  0.310          C  
ATOM   3452  C   VAL A 224      -3.111  -1.960 -11.996  1.00  0.270          C  
ATOM   3453  O   VAL A 224      -3.711  -1.842 -13.064  1.00  0.330          O  
ATOM   3454  CB  VAL A 224      -2.062  -4.031 -11.184  1.00  0.410          C  
ATOM   3455  CG1 VAL A 224      -3.043  -4.828 -11.948  1.00  0.410          C  
ATOM   3456  CG2 VAL A 224      -0.823  -4.769 -11.032  1.00  0.410          C  
ATOM   3457  H   VAL A 224      -0.863  -2.017 -10.096  1.00  0.300          H  
ATOM   3458  HA  VAL A 224      -1.371  -2.843 -12.879  1.00  0.370          H  
ATOM   3459  HB  VAL A 224      -2.492  -3.837 -10.204  1.00  0.490          H  
ATOM   3460 1HG1 VAL A 224      -3.226  -5.756 -11.424  1.00  0.490          H  
ATOM   3461 2HG1 VAL A 224      -3.972  -4.286 -12.059  1.00  0.490          H  
ATOM   3462 3HG1 VAL A 224      -2.641  -5.039 -12.931  1.00  0.490          H  
ATOM   3463 1HG2 VAL A 224      -1.027  -5.707 -10.518  1.00  0.490          H  
ATOM   3464 2HG2 VAL A 224      -0.402  -4.964 -12.008  1.00  0.490          H  
ATOM   3465 3HG2 VAL A 224      -0.129  -4.177 -10.453  1.00  0.490          H  
ATOM   3466  N   ALA A 225      -3.579  -1.513 -10.841  1.00  0.210          N  
ATOM   3467  CA  ALA A 225      -4.866  -0.862 -10.734  1.00  0.220          C  
ATOM   3468  C   ALA A 225      -4.884   0.123  -9.601  1.00  0.220          C  
ATOM   3469  O   ALA A 225      -4.067   0.054  -8.677  1.00  0.220          O  
ATOM   3470  CB  ALA A 225      -5.957  -1.883 -10.531  1.00  0.300          C  
ATOM   3471  H   ALA A 225      -2.993  -1.655 -10.017  1.00  0.250          H  
ATOM   3472  HA  ALA A 225      -5.050  -0.311 -11.657  1.00  0.260          H  
ATOM   3473 1HB  ALA A 225      -6.921  -1.388 -10.467  1.00  0.360          H  
ATOM   3474 2HB  ALA A 225      -5.942  -2.550 -11.382  1.00  0.360          H  
ATOM   3475 3HB  ALA A 225      -5.774  -2.434  -9.611  1.00  0.360          H  
ATOM   3476  N   HIS A 226      -5.835   1.037  -9.679  1.00  0.280          N  
ATOM   3477  CA  HIS A 226      -6.028   2.033  -8.655  1.00  0.380          C  
ATOM   3478  C   HIS A 226      -7.464   2.520  -8.576  1.00  0.420          C  
ATOM   3479  O   HIS A 226      -8.151   2.634  -9.595  1.00  0.540          O  
ATOM   3480  CB  HIS A 226      -5.092   3.177  -8.957  1.00  0.490          C  
ATOM   3481  CG  HIS A 226      -5.262   3.704 -10.323  1.00  0.490          C  
ATOM   3482  ND1 HIS A 226      -6.192   4.664 -10.664  1.00  0.490          N  
ATOM   3483  CD2 HIS A 226      -4.606   3.384 -11.459  1.00  0.490          C  
ATOM   3484  CE1 HIS A 226      -6.088   4.914 -11.957  1.00  0.490          C  
ATOM   3485  NE2 HIS A 226      -5.135   4.146 -12.458  1.00  0.490          N  
ATOM   3486  H   HIS A 226      -6.457   1.045 -10.477  1.00  0.340          H  
ATOM   3487  HA  HIS A 226      -5.753   1.622  -7.696  1.00  0.460          H  
ATOM   3488 1HB  HIS A 226      -5.220   3.979  -8.228  1.00  0.590          H  
ATOM   3489 2HB  HIS A 226      -4.097   2.808  -8.891  1.00  0.590          H  
ATOM   3490  HD1 HIS A 226      -7.082   4.781 -10.205  1.00  0.590          H  
ATOM   3491  HD2 HIS A 226      -3.803   2.679 -11.674  1.00  0.590          H  
ATOM   3492  HE1 HIS A 226      -6.737   5.649 -12.433  1.00  0.590          H  
ATOM   3493  N   GLY A 227      -7.886   2.881  -7.365  1.00  0.360          N  
ATOM   3494  CA  GLY A 227      -9.216   3.449  -7.150  1.00  0.420          C  
ATOM   3495  C   GLY A 227      -9.855   2.952  -5.859  1.00  0.450          C  
ATOM   3496  O   GLY A 227      -9.174   2.438  -4.969  1.00  0.450          O  
ATOM   3497  H   GLY A 227      -7.259   2.706  -6.573  1.00  0.430          H  
ATOM   3498 1HA  GLY A 227      -9.140   4.536  -7.119  1.00  0.500          H  
ATOM   3499 2HA  GLY A 227      -9.859   3.199  -7.992  1.00  0.500          H  
ATOM   3500  N   SER A 228     -11.165   3.144  -5.748  1.00  0.480          N  
ATOM   3501  CA  SER A 228     -11.923   2.771  -4.560  1.00  0.530          C  
ATOM   3502  C   SER A 228     -11.956   1.266  -4.371  1.00  0.540          C  
ATOM   3503  O   SER A 228     -11.702   0.499  -5.300  1.00  0.450          O  
ATOM   3504  CB  SER A 228     -13.342   3.275  -4.677  1.00  0.720          C  
ATOM   3505  OG  SER A 228     -14.059   2.581  -5.687  1.00  0.720          O  
ATOM   3506  H   SER A 228     -11.656   3.613  -6.497  1.00  0.580          H  
ATOM   3507  HA  SER A 228     -11.452   3.220  -3.690  1.00  0.640          H  
ATOM   3508 1HB  SER A 228     -13.839   3.153  -3.723  1.00  0.870          H  
ATOM   3509 2HB  SER A 228     -13.324   4.337  -4.904  1.00  0.870          H  
ATOM   3510  HG  SER A 228     -14.932   3.002  -5.725  1.00  0.870          H  
ATOM   3511  N   ALA A 229     -12.347   0.807  -3.181  1.00  0.700          N  
ATOM   3512  CA  ALA A 229     -12.372  -0.635  -2.948  1.00  0.800          C  
ATOM   3513  C   ALA A 229     -13.233  -1.371  -3.975  1.00  0.770          C  
ATOM   3514  O   ALA A 229     -12.876  -2.472  -4.412  1.00  0.830          O  
ATOM   3515  CB  ALA A 229     -12.908  -0.913  -1.549  1.00  1.080          C  
ATOM   3516  H   ALA A 229     -12.576   1.448  -2.432  1.00  0.840          H  
ATOM   3517  HA  ALA A 229     -11.353  -1.009  -3.035  1.00  0.960          H  
ATOM   3518 1HB  ALA A 229     -12.914  -1.977  -1.353  1.00  1.300          H  
ATOM   3519 2HB  ALA A 229     -12.279  -0.416  -0.805  1.00  1.300          H  
ATOM   3520 3HB  ALA A 229     -13.924  -0.537  -1.468  1.00  1.300          H  
ATOM   3521  N   GLN A 230     -14.364  -0.772  -4.352  1.00  0.750          N  
ATOM   3522  CA  GLN A 230     -15.244  -1.388  -5.330  1.00  0.830          C  
ATOM   3523  C   GLN A 230     -14.619  -1.362  -6.712  1.00  0.690          C  
ATOM   3524  O   GLN A 230     -14.718  -2.340  -7.458  1.00  0.790          O  
ATOM   3525  CB  GLN A 230     -16.594  -0.679  -5.357  1.00  1.130          C  
ATOM   3526  CG  GLN A 230     -17.639  -1.297  -6.278  1.00  1.130          C  
ATOM   3527  CD  GLN A 230     -18.016  -2.708  -5.875  1.00  1.130          C  
ATOM   3528  OE1 GLN A 230     -18.259  -2.989  -4.698  1.00  1.130          O  
ATOM   3529  NE2 GLN A 230     -18.074  -3.605  -6.852  1.00  1.130          N  
ATOM   3530  H   GLN A 230     -14.598   0.119  -3.942  1.00  0.900          H  
ATOM   3531  HA  GLN A 230     -15.398  -2.428  -5.045  1.00  1.000          H  
ATOM   3532 1HB  GLN A 230     -17.005  -0.694  -4.362  1.00  1.360          H  
ATOM   3533 2HB  GLN A 230     -16.456   0.363  -5.642  1.00  1.360          H  
ATOM   3534 1HG  GLN A 230     -18.539  -0.682  -6.245  1.00  1.360          H  
ATOM   3535 2HG  GLN A 230     -17.250  -1.327  -7.296  1.00  1.360          H  
ATOM   3536 1HE2 GLN A 230     -18.320  -4.556  -6.651  1.00  1.360          H  
ATOM   3537 2HE2 GLN A 230     -17.868  -3.333  -7.794  1.00  1.360          H  
ATOM   3538  N   ALA A 231     -13.983  -0.240  -7.064  1.00  0.570          N  
ATOM   3539  CA  ALA A 231     -13.356  -0.116  -8.372  1.00  0.520          C  
ATOM   3540  C   ALA A 231     -12.268  -1.151  -8.566  1.00  0.460          C  
ATOM   3541  O   ALA A 231     -12.118  -1.710  -9.655  1.00  0.570          O  
ATOM   3542  CB  ALA A 231     -12.755   1.256  -8.538  1.00  0.750          C  
ATOM   3543  H   ALA A 231     -13.969   0.557  -6.427  1.00  0.680          H  
ATOM   3544  HA  ALA A 231     -14.121  -0.274  -9.130  1.00  0.620          H  
ATOM   3545 1HB  ALA A 231     -12.307   1.340  -9.526  1.00  0.900          H  
ATOM   3546 2HB  ALA A 231     -13.532   2.008  -8.421  1.00  0.900          H  
ATOM   3547 3HB  ALA A 231     -11.992   1.395  -7.779  1.00  0.900          H  
ATOM   3548  N   LEU A 232     -11.513  -1.425  -7.507  1.00  0.370          N  
ATOM   3549  CA  LEU A 232     -10.452  -2.399  -7.616  1.00  0.410          C  
ATOM   3550  C   LEU A 232     -11.040  -3.796  -7.714  1.00  0.460          C  
ATOM   3551  O   LEU A 232     -10.678  -4.564  -8.597  1.00  0.550          O  
ATOM   3552  CB  LEU A 232      -9.542  -2.317  -6.396  1.00  0.560          C  
ATOM   3553  CG  LEU A 232      -8.734  -1.031  -6.217  1.00  0.560          C  
ATOM   3554  CD1 LEU A 232      -8.084  -1.065  -4.898  1.00  0.560          C  
ATOM   3555  CD2 LEU A 232      -7.689  -0.881  -7.280  1.00  0.560          C  
ATOM   3556  H   LEU A 232     -11.661  -0.892  -6.642  1.00  0.440          H  
ATOM   3557  HA  LEU A 232      -9.887  -2.205  -8.521  1.00  0.490          H  
ATOM   3558 1HB  LEU A 232     -10.156  -2.451  -5.500  1.00  0.670          H  
ATOM   3559 2HB  LEU A 232      -8.836  -3.126  -6.453  1.00  0.670          H  
ATOM   3560  HG  LEU A 232      -9.404  -0.168  -6.245  1.00  0.670          H  
ATOM   3561 1HD1 LEU A 232      -7.537  -0.143  -4.785  1.00  0.670          H  
ATOM   3562 2HD1 LEU A 232      -8.839  -1.144  -4.117  1.00  0.670          H  
ATOM   3563 3HD1 LEU A 232      -7.407  -1.903  -4.840  1.00  0.670          H  
ATOM   3564 1HD2 LEU A 232      -7.158   0.020  -7.069  1.00  0.670          H  
ATOM   3565 2HD2 LEU A 232      -7.005  -1.705  -7.255  1.00  0.670          H  
ATOM   3566 3HD2 LEU A 232      -8.143  -0.815  -8.259  1.00  0.670          H  
ATOM   3567  N   GLN A 233     -12.045  -4.106  -6.904  1.00  0.510          N  
ATOM   3568  CA  GLN A 233     -12.619  -5.447  -6.957  1.00  0.640          C  
ATOM   3569  C   GLN A 233     -13.213  -5.756  -8.327  1.00  0.680          C  
ATOM   3570  O   GLN A 233     -13.147  -6.890  -8.806  1.00  1.020          O  
ATOM   3571  CB  GLN A 233     -13.678  -5.597  -5.865  1.00  0.840          C  
ATOM   3572  CG  GLN A 233     -14.307  -6.982  -5.749  1.00  0.840          C  
ATOM   3573  CD  GLN A 233     -13.326  -8.078  -5.368  1.00  0.840          C  
ATOM   3574  OE1 GLN A 233     -12.511  -7.918  -4.447  1.00  0.840          O  
ATOM   3575  NE2 GLN A 233     -13.433  -9.203  -6.072  1.00  0.840          N  
ATOM   3576  H   GLN A 233     -12.357  -3.442  -6.189  1.00  0.610          H  
ATOM   3577  HA  GLN A 233     -11.832  -6.167  -6.771  1.00  0.770          H  
ATOM   3578 1HB  GLN A 233     -13.236  -5.339  -4.901  1.00  1.010          H  
ATOM   3579 2HB  GLN A 233     -14.480  -4.878  -6.051  1.00  1.010          H  
ATOM   3580 1HG  GLN A 233     -15.078  -6.940  -4.982  1.00  1.010          H  
ATOM   3581 2HG  GLN A 233     -14.757  -7.250  -6.705  1.00  1.010          H  
ATOM   3582 1HE2 GLN A 233     -12.838 -10.027  -5.879  1.00  1.010          H  
ATOM   3583 2HE2 GLN A 233     -14.110  -9.275  -6.802  1.00  1.010          H  
ATOM   3584  N   ALA A 234     -13.795  -4.743  -8.957  1.00  0.880          N  
ATOM   3585  CA  ALA A 234     -14.418  -4.855 -10.265  1.00  1.010          C  
ATOM   3586  C   ALA A 234     -13.444  -4.719 -11.450  1.00  0.820          C  
ATOM   3587  O   ALA A 234     -13.869  -4.819 -12.606  1.00  0.790          O  
ATOM   3588  CB  ALA A 234     -15.484  -3.782 -10.385  1.00  1.360          C  
ATOM   3589  H   ALA A 234     -13.855  -3.841  -8.471  1.00  1.060          H  
ATOM   3590  HA  ALA A 234     -14.882  -5.837 -10.328  1.00  1.210          H  
ATOM   3591 1HB  ALA A 234     -15.995  -3.873 -11.340  1.00  1.630          H  
ATOM   3592 2HB  ALA A 234     -16.198  -3.893  -9.573  1.00  1.630          H  
ATOM   3593 3HB  ALA A 234     -15.002  -2.804 -10.315  1.00  1.630          H  
ATOM   3594  N   ASN A 235     -12.166  -4.445 -11.192  1.00  0.770          N  
ATOM   3595  CA  ASN A 235     -11.204  -4.190 -12.253  1.00  0.670          C  
ATOM   3596  C   ASN A 235     -11.036  -5.426 -13.149  1.00  0.640          C  
ATOM   3597  O   ASN A 235     -10.937  -6.535 -12.627  1.00  0.680          O  
ATOM   3598  CB  ASN A 235      -9.868  -3.782 -11.662  1.00  0.980          C  
ATOM   3599  CG  ASN A 235      -8.905  -3.206 -12.654  1.00  0.980          C  
ATOM   3600  OD1 ASN A 235      -8.365  -3.884 -13.540  1.00  0.980          O  
ATOM   3601  ND2 ASN A 235      -8.680  -1.916 -12.543  1.00  0.980          N  
ATOM   3602  H   ASN A 235     -11.837  -4.416 -10.223  1.00  0.920          H  
ATOM   3603  HA  ASN A 235     -11.594  -3.355 -12.820  1.00  0.800          H  
ATOM   3604 1HB  ASN A 235     -10.027  -3.070 -10.853  1.00  1.170          H  
ATOM   3605 2HB  ASN A 235      -9.424  -4.662 -11.239  1.00  1.170          H  
ATOM   3606 1HD2 ASN A 235      -8.049  -1.462 -13.177  1.00  1.170          H  
ATOM   3607 2HD2 ASN A 235      -9.134  -1.381 -11.823  1.00  1.170          H  
ATOM   3608  N   PRO A 236     -11.040  -5.283 -14.497  1.00  0.690          N  
ATOM   3609  CA  PRO A 236     -10.842  -6.342 -15.486  1.00  0.760          C  
ATOM   3610  C   PRO A 236      -9.450  -6.993 -15.528  1.00  0.720          C  
ATOM   3611  O   PRO A 236      -9.300  -8.053 -16.131  1.00  0.770          O  
ATOM   3612  CB  PRO A 236     -11.140  -5.626 -16.812  1.00  1.140          C  
ATOM   3613  CG  PRO A 236     -10.880  -4.170 -16.549  1.00  1.140          C  
ATOM   3614  CD  PRO A 236     -11.299  -3.948 -15.120  1.00  1.140          C  
ATOM   3615  HA  PRO A 236     -11.593  -7.113 -15.320  1.00  0.910          H  
ATOM   3616 1HB  PRO A 236     -10.492  -6.033 -17.602  1.00  1.370          H  
ATOM   3617 2HB  PRO A 236     -12.178  -5.826 -17.118  1.00  1.370          H  
ATOM   3618 1HG  PRO A 236      -9.814  -3.937 -16.716  1.00  1.370          H  
ATOM   3619 2HG  PRO A 236     -11.451  -3.550 -17.258  1.00  1.370          H  
ATOM   3620 1HD  PRO A 236     -10.655  -3.162 -14.733  1.00  1.370          H  
ATOM   3621 2HD  PRO A 236     -12.372  -3.691 -15.052  1.00  1.370          H  
ATOM   3622  N   ASP A 237      -8.426  -6.352 -14.952  1.00  0.660          N  
ATOM   3623  CA  ASP A 237      -7.060  -6.873 -15.005  1.00  0.640          C  
ATOM   3624  C   ASP A 237      -6.916  -8.122 -14.128  1.00  0.590          C  
ATOM   3625  O   ASP A 237      -7.128  -8.033 -12.910  1.00  0.540          O  
ATOM   3626  CB  ASP A 237      -6.043  -5.801 -14.582  1.00  0.900          C  
ATOM   3627  CG  ASP A 237      -4.493  -6.194 -14.743  1.00  0.900          C  
ATOM   3628  OD1 ASP A 237      -4.048  -7.299 -14.390  1.00  0.900          O  
ATOM   3629  OD2 ASP A 237      -3.767  -5.344 -15.230  1.00  0.900          O  
ATOM   3630  H   ASP A 237      -8.575  -5.478 -14.450  1.00  0.790          H  
ATOM   3631  HA  ASP A 237      -6.842  -7.081 -16.041  1.00  0.770          H  
ATOM   3632 1HB  ASP A 237      -6.226  -4.896 -15.168  1.00  1.080          H  
ATOM   3633 2HB  ASP A 237      -6.226  -5.533 -13.546  1.00  1.080          H  
ATOM   3634  N   PRO A 238      -6.565  -9.297 -14.698  1.00  0.610          N  
ATOM   3635  CA  PRO A 238      -6.413 -10.568 -14.017  1.00  0.580          C  
ATOM   3636  C   PRO A 238      -5.540 -10.514 -12.770  1.00  0.530          C  
ATOM   3637  O   PRO A 238      -5.769 -11.297 -11.854  1.00  0.510          O  
ATOM   3638  CB  PRO A 238      -5.743 -11.443 -15.085  1.00  0.870          C  
ATOM   3639  CG  PRO A 238      -6.232 -10.884 -16.393  1.00  0.870          C  
ATOM   3640  CD  PRO A 238      -6.308  -9.391 -16.174  1.00  0.870          C  
ATOM   3641  HA  PRO A 238      -7.411 -10.957 -13.772  1.00  0.700          H  
ATOM   3642 1HB  PRO A 238      -4.645 -11.390 -14.980  1.00  1.040          H  
ATOM   3643 2HB  PRO A 238      -6.024 -12.495 -14.937  1.00  1.040          H  
ATOM   3644 1HG  PRO A 238      -5.544 -11.157 -17.207  1.00  1.040          H  
ATOM   3645 2HG  PRO A 238      -7.211 -11.322 -16.647  1.00  1.040          H  
ATOM   3646 1HD  PRO A 238      -5.357  -8.892 -16.444  1.00  1.040          H  
ATOM   3647 2HD  PRO A 238      -7.163  -9.038 -16.766  1.00  1.040          H  
ATOM   3648  N   ARG A 239      -4.557  -9.601 -12.700  1.00  0.530          N  
ATOM   3649  CA  ARG A 239      -3.688  -9.561 -11.527  1.00  0.500          C  
ATOM   3650  C   ARG A 239      -4.382  -8.931 -10.326  1.00  0.430          C  
ATOM   3651  O   ARG A 239      -3.987  -9.151  -9.176  1.00  0.440          O  
ATOM   3652  CB  ARG A 239      -2.419  -8.798 -11.850  1.00  0.710          C  
ATOM   3653  CG  ARG A 239      -1.525  -9.470 -12.885  1.00  0.710          C  
ATOM   3654  CD  ARG A 239      -0.399  -8.593 -13.305  1.00  0.710          C  
ATOM   3655  NE  ARG A 239      -0.893  -7.427 -14.029  1.00  0.710          N  
ATOM   3656  CZ  ARG A 239      -0.139  -6.399 -14.493  1.00  0.710          C  
ATOM   3657  NH1 ARG A 239       1.198  -6.370 -14.347  1.00  0.710          N  
ATOM   3658  NH2 ARG A 239      -0.763  -5.397 -15.111  1.00  0.710          N  
ATOM   3659  H   ARG A 239      -4.373  -8.909 -13.448  1.00  0.640          H  
ATOM   3660  HA  ARG A 239      -3.419 -10.590 -11.273  1.00  0.600          H  
ATOM   3661 1HB  ARG A 239      -2.686  -7.826 -12.234  1.00  0.850          H  
ATOM   3662 2HB  ARG A 239      -1.834  -8.647 -10.943  1.00  0.850          H  
ATOM   3663 1HG  ARG A 239      -1.114 -10.389 -12.468  1.00  0.850          H  
ATOM   3664 2HG  ARG A 239      -2.120  -9.706 -13.769  1.00  0.850          H  
ATOM   3665 1HD  ARG A 239       0.139  -8.247 -12.429  1.00  0.850          H  
ATOM   3666 2HD  ARG A 239       0.276  -9.146 -13.957  1.00  0.850          H  
ATOM   3667  HE  ARG A 239      -1.922  -7.370 -14.199  1.00  0.850          H  
ATOM   3668 1HH1 ARG A 239       1.726  -7.145 -13.899  1.00  0.850          H  
ATOM   3669 2HH1 ARG A 239       1.725  -5.591 -14.706  1.00  0.850          H  
ATOM   3670 1HH2 ARG A 239      -1.804  -5.422 -15.219  1.00  0.850          H  
ATOM   3671 2HH2 ARG A 239      -0.248  -4.611 -15.468  1.00  0.850          H  
ATOM   3672  N   VAL A 240      -5.434  -8.157 -10.586  1.00  0.400          N  
ATOM   3673  CA  VAL A 240      -6.198  -7.532  -9.534  1.00  0.370          C  
ATOM   3674  C   VAL A 240      -7.129  -8.567  -9.020  1.00  0.350          C  
ATOM   3675  O   VAL A 240      -7.280  -8.759  -7.815  1.00  0.320          O  
ATOM   3676  CB  VAL A 240      -7.026  -6.350 -10.043  1.00  0.530          C  
ATOM   3677  CG1 VAL A 240      -7.913  -5.827  -8.955  1.00  0.530          C  
ATOM   3678  CG2 VAL A 240      -6.131  -5.332 -10.511  1.00  0.530          C  
ATOM   3679  H   VAL A 240      -5.757  -8.043 -11.549  1.00  0.480          H  
ATOM   3680  HA  VAL A 240      -5.531  -7.208  -8.734  1.00  0.440          H  
ATOM   3681  HB  VAL A 240      -7.665  -6.663 -10.869  1.00  0.640          H  
ATOM   3682 1HG1 VAL A 240      -8.461  -4.987  -9.311  1.00  0.640          H  
ATOM   3683 2HG1 VAL A 240      -8.612  -6.592  -8.636  1.00  0.640          H  
ATOM   3684 3HG1 VAL A 240      -7.339  -5.537  -8.144  1.00  0.640          H  
ATOM   3685 1HG2 VAL A 240      -6.730  -4.527 -10.882  1.00  0.640          H  
ATOM   3686 2HG2 VAL A 240      -5.484  -4.991  -9.705  1.00  0.640          H  
ATOM   3687 3HG2 VAL A 240      -5.548  -5.750 -11.304  1.00  0.640          H  
ATOM   3688  N   ARG A 241      -7.808  -9.212  -9.957  1.00  0.400          N  
ATOM   3689  CA  ARG A 241      -8.788 -10.199  -9.584  1.00  0.430          C  
ATOM   3690  C   ARG A 241      -8.136 -11.351  -8.829  1.00  0.380          C  
ATOM   3691  O   ARG A 241      -8.585 -11.711  -7.740  1.00  0.390          O  
ATOM   3692  CB  ARG A 241      -9.504 -10.696 -10.827  1.00  0.590          C  
ATOM   3693  CG  ARG A 241     -10.417  -9.647 -11.453  1.00  0.590          C  
ATOM   3694  CD  ARG A 241     -11.120 -10.121 -12.669  1.00  0.590          C  
ATOM   3695  NE  ARG A 241     -12.025  -9.088 -13.163  1.00  0.590          N  
ATOM   3696  CZ  ARG A 241     -13.061  -9.277 -14.019  1.00  0.590          C  
ATOM   3697  NH1 ARG A 241     -13.324 -10.481 -14.495  1.00  0.590          N  
ATOM   3698  NH2 ARG A 241     -13.828  -8.252 -14.376  1.00  0.590          N  
ATOM   3699  H   ARG A 241      -7.630  -8.981 -10.941  1.00  0.480          H  
ATOM   3700  HA  ARG A 241      -9.524  -9.726  -8.931  1.00  0.520          H  
ATOM   3701 1HB  ARG A 241      -8.769 -10.993 -11.575  1.00  0.710          H  
ATOM   3702 2HB  ARG A 241     -10.103 -11.572 -10.579  1.00  0.710          H  
ATOM   3703 1HG  ARG A 241     -11.166  -9.336 -10.724  1.00  0.710          H  
ATOM   3704 2HG  ARG A 241      -9.817  -8.776 -11.738  1.00  0.710          H  
ATOM   3705 1HD  ARG A 241     -10.386 -10.337 -13.450  1.00  0.710          H  
ATOM   3706 2HD  ARG A 241     -11.695 -11.012 -12.433  1.00  0.710          H  
ATOM   3707  HE  ARG A 241     -11.824  -8.124 -12.845  1.00  0.710          H  
ATOM   3708 1HH1 ARG A 241     -12.750 -11.266 -14.230  1.00  0.710          H  
ATOM   3709 2HH1 ARG A 241     -14.100 -10.619 -15.127  1.00  0.710          H  
ATOM   3710 1HH2 ARG A 241     -13.657  -7.318 -13.998  1.00  0.710          H  
ATOM   3711 2HH2 ARG A 241     -14.601  -8.394 -15.007  1.00  0.710          H  
ATOM   3712  N   GLN A 242      -7.010 -11.864  -9.340  1.00  0.360          N  
ATOM   3713  CA  GLN A 242      -6.339 -12.964  -8.675  1.00  0.340          C  
ATOM   3714  C   GLN A 242      -5.837 -12.561  -7.301  1.00  0.310          C  
ATOM   3715  O   GLN A 242      -6.041 -13.293  -6.330  1.00  0.330          O  
ATOM   3716  CB  GLN A 242      -5.159 -13.427  -9.528  1.00  0.480          C  
ATOM   3717  CG  GLN A 242      -5.550 -14.140 -10.816  1.00  0.480          C  
ATOM   3718  CD  GLN A 242      -4.362 -14.317 -11.746  1.00  0.480          C  
ATOM   3719  OE1 GLN A 242      -3.295 -13.728 -11.532  1.00  0.480          O  
ATOM   3720  NE2 GLN A 242      -4.539 -15.120 -12.787  1.00  0.480          N  
ATOM   3721  H   GLN A 242      -6.645 -11.541 -10.239  1.00  0.430          H  
ATOM   3722  HA  GLN A 242      -7.048 -13.782  -8.558  1.00  0.410          H  
ATOM   3723 1HB  GLN A 242      -4.557 -12.559  -9.798  1.00  0.580          H  
ATOM   3724 2HB  GLN A 242      -4.528 -14.094  -8.946  1.00  0.580          H  
ATOM   3725 1HG  GLN A 242      -5.918 -15.130 -10.554  1.00  0.580          H  
ATOM   3726 2HG  GLN A 242      -6.328 -13.588 -11.331  1.00  0.580          H  
ATOM   3727 1HE2 GLN A 242      -3.791 -15.271 -13.435  1.00  0.580          H  
ATOM   3728 2HE2 GLN A 242      -5.417 -15.577 -12.927  1.00  0.580          H  
ATOM   3729  N   PHE A 243      -5.216 -11.385  -7.182  1.00  0.300          N  
ATOM   3730  CA  PHE A 243      -4.743 -10.962  -5.885  1.00  0.310          C  
ATOM   3731  C   PHE A 243      -5.854 -10.741  -4.862  1.00  0.300          C  
ATOM   3732  O   PHE A 243      -5.828 -11.310  -3.761  1.00  0.360          O  
ATOM   3733  CB  PHE A 243      -3.889  -9.706  -6.008  1.00  0.430          C  
ATOM   3734  CG  PHE A 243      -3.586  -9.152  -4.699  1.00  0.430          C  
ATOM   3735  CD1 PHE A 243      -2.690  -9.768  -3.840  1.00  0.430          C  
ATOM   3736  CD2 PHE A 243      -4.228  -8.013  -4.301  1.00  0.430          C  
ATOM   3737  CE1 PHE A 243      -2.473  -9.249  -2.598  1.00  0.430          C  
ATOM   3738  CE2 PHE A 243      -4.017  -7.503  -3.098  1.00  0.430          C  
ATOM   3739  CZ  PHE A 243      -3.139  -8.120  -2.223  1.00  0.430          C  
ATOM   3740  H   PHE A 243      -5.037 -10.774  -7.985  1.00  0.360          H  
ATOM   3741  HA  PHE A 243      -4.101 -11.753  -5.500  1.00  0.370          H  
ATOM   3742 1HB  PHE A 243      -2.958  -9.933  -6.524  1.00  0.520          H  
ATOM   3743 2HB  PHE A 243      -4.423  -8.955  -6.595  1.00  0.520          H  
ATOM   3744  HD1 PHE A 243      -2.174 -10.677  -4.149  1.00  0.520          H  
ATOM   3745  HD2 PHE A 243      -4.934  -7.529  -4.976  1.00  0.520          H  
ATOM   3746  HE1 PHE A 243      -1.779  -9.735  -1.911  1.00  0.520          H  
ATOM   3747  HE2 PHE A 243      -4.557  -6.608  -2.813  1.00  0.520          H  
ATOM   3748  HZ  PHE A 243      -2.976  -7.708  -1.227  1.00  0.520          H  
ATOM   3749  N   LEU A 244      -6.845  -9.916  -5.200  1.00  0.300          N  
ATOM   3750  CA  LEU A 244      -7.839  -9.595  -4.199  1.00  0.370          C  
ATOM   3751  C   LEU A 244      -8.649 -10.805  -3.784  1.00  0.480          C  
ATOM   3752  O   LEU A 244      -8.896 -10.992  -2.590  1.00  0.570          O  
ATOM   3753  CB  LEU A 244      -8.797  -8.513  -4.713  1.00  0.490          C  
ATOM   3754  CG  LEU A 244      -8.212  -7.089  -4.954  1.00  0.490          C  
ATOM   3755  CD1 LEU A 244      -9.282  -6.251  -5.586  1.00  0.490          C  
ATOM   3756  CD2 LEU A 244      -7.744  -6.447  -3.664  1.00  0.490          C  
ATOM   3757  H   LEU A 244      -6.890  -9.491  -6.131  1.00  0.360          H  
ATOM   3758  HA  LEU A 244      -7.319  -9.236  -3.321  1.00  0.440          H  
ATOM   3759 1HB  LEU A 244      -9.208  -8.858  -5.667  1.00  0.590          H  
ATOM   3760 2HB  LEU A 244      -9.626  -8.422  -4.008  1.00  0.590          H  
ATOM   3761  HG  LEU A 244      -7.376  -7.161  -5.651  1.00  0.590          H  
ATOM   3762 1HD1 LEU A 244      -8.900  -5.268  -5.791  1.00  0.590          H  
ATOM   3763 2HD1 LEU A 244      -9.595  -6.719  -6.516  1.00  0.590          H  
ATOM   3764 3HD1 LEU A 244     -10.137  -6.174  -4.911  1.00  0.590          H  
ATOM   3765 1HD2 LEU A 244      -7.356  -5.469  -3.866  1.00  0.590          H  
ATOM   3766 2HD2 LEU A 244      -8.576  -6.363  -2.994  1.00  0.590          H  
ATOM   3767 3HD2 LEU A 244      -6.968  -7.038  -3.205  1.00  0.590          H  
ATOM   3768  N   ASP A 245      -9.013 -11.671  -4.742  1.00  0.510          N  
ATOM   3769  CA  ASP A 245      -9.820 -12.842  -4.426  1.00  0.630          C  
ATOM   3770  C   ASP A 245      -9.003 -13.934  -3.760  1.00  0.640          C  
ATOM   3771  O   ASP A 245      -9.525 -14.673  -2.925  1.00  0.800          O  
ATOM   3772  CB  ASP A 245     -10.487 -13.394  -5.681  1.00  0.830          C  
ATOM   3773  CG  ASP A 245     -11.579 -12.466  -6.239  1.00  0.830          C  
ATOM   3774  OD1 ASP A 245     -12.066 -11.615  -5.523  1.00  0.830          O  
ATOM   3775  OD2 ASP A 245     -11.925 -12.625  -7.380  1.00  0.830          O  
ATOM   3776  H   ASP A 245      -8.790 -11.488  -5.724  1.00  0.610          H  
ATOM   3777  HA  ASP A 245     -10.604 -12.536  -3.733  1.00  0.760          H  
ATOM   3778 1HB  ASP A 245      -9.729 -13.551  -6.451  1.00  1.000          H  
ATOM   3779 2HB  ASP A 245     -10.927 -14.363  -5.457  1.00  1.000          H  
ATOM   3780  N   GLY A 246      -7.727 -14.074  -4.138  1.00  0.530          N  
ATOM   3781  CA  GLY A 246      -6.868 -15.075  -3.536  1.00  0.610          C  
ATOM   3782  C   GLY A 246      -6.714 -14.839  -2.038  1.00  0.770          C  
ATOM   3783  O   GLY A 246      -6.624 -15.790  -1.258  1.00  1.120          O  
ATOM   3784  H   GLY A 246      -7.312 -13.503  -4.877  1.00  0.640          H  
ATOM   3785 1HA  GLY A 246      -7.278 -16.067  -3.719  1.00  0.730          H  
ATOM   3786 2HA  GLY A 246      -5.890 -15.033  -4.016  1.00  0.730          H  
ATOM   3787  N   ILE A 247      -6.696 -13.565  -1.630  1.00  0.740          N  
ATOM   3788  CA  ILE A 247      -6.543 -13.231  -0.224  1.00  0.970          C  
ATOM   3789  C   ILE A 247      -7.865 -13.038   0.535  1.00  1.230          C  
ATOM   3790  O   ILE A 247      -8.044 -13.585   1.630  1.00  1.370          O  
ATOM   3791  CB  ILE A 247      -5.702 -11.957  -0.061  1.00  1.270          C  
ATOM   3792  CG1 ILE A 247      -4.286 -12.109  -0.749  1.00  1.270          C  
ATOM   3793  CG2 ILE A 247      -5.565 -11.596   1.437  1.00  1.270          C  
ATOM   3794  CD1 ILE A 247      -3.412 -13.263  -0.277  1.00  1.270          C  
ATOM   3795  H   ILE A 247      -6.721 -12.824  -2.341  1.00  0.890          H  
ATOM   3796  HA  ILE A 247      -6.027 -14.053   0.262  1.00  1.160          H  
ATOM   3797  HB  ILE A 247      -6.201 -11.152  -0.583  1.00  1.520          H  
ATOM   3798 1HG1 ILE A 247      -4.438 -12.215  -1.822  1.00  1.520          H  
ATOM   3799 2HG1 ILE A 247      -3.735 -11.182  -0.573  1.00  1.520          H  
ATOM   3800 1HG2 ILE A 247      -4.989 -10.701   1.526  1.00  1.520          H  
ATOM   3801 2HG2 ILE A 247      -6.540 -11.437   1.890  1.00  1.520          H  
ATOM   3802 3HG2 ILE A 247      -5.060 -12.399   1.968  1.00  1.520          H  
ATOM   3803 1HD1 ILE A 247      -2.472 -13.236  -0.827  1.00  1.520          H  
ATOM   3804 2HD1 ILE A 247      -3.204 -13.171   0.785  1.00  1.520          H  
ATOM   3805 3HD1 ILE A 247      -3.906 -14.213  -0.469  1.00  1.520          H  
ATOM   3806  N   ALA A 248      -8.790 -12.232   0.004  1.00  1.790          N  
ATOM   3807  CA  ALA A 248     -10.013 -11.905   0.733  1.00  2.200          C  
ATOM   3808  C   ALA A 248     -11.065 -13.003   0.653  1.00  2.040          C  
ATOM   3809  O   ALA A 248     -12.163 -12.819   0.115  1.00  2.420          O  
ATOM   3810  CB  ALA A 248     -10.596 -10.605   0.209  1.00  2.920          C  
ATOM   3811  H   ALA A 248      -8.647 -11.814  -0.916  1.00  2.150          H  
ATOM   3812  HA  ALA A 248      -9.751 -11.784   1.780  1.00  2.640          H  
ATOM   3813 1HB  ALA A 248     -11.484 -10.344   0.781  1.00  3.500          H  
ATOM   3814 2HB  ALA A 248      -9.869  -9.833   0.310  1.00  3.500          H  
ATOM   3815 3HB  ALA A 248     -10.860 -10.722  -0.845  1.00  3.500          H  
ATOM   3816  N   ASP A 249     -10.764 -14.136   1.271  1.00  2.100          N  
ATOM   3817  CA  ASP A 249     -11.660 -15.288   1.251  1.00  2.460          C  
ATOM   3818  C   ASP A 249     -12.737 -15.084   2.310  1.00  2.760          C  
ATOM   3819  O   ASP A 249     -12.710 -15.691   3.382  1.00  2.980          O  
ATOM   3820  CB  ASP A 249     -10.876 -16.582   1.514  1.00  3.300          C  
ATOM   3821  CG  ASP A 249     -11.682 -17.875   1.258  1.00  3.300          C  
ATOM   3822  OD1 ASP A 249     -12.718 -17.806   0.635  1.00  3.300          O  
ATOM   3823  OD2 ASP A 249     -11.227 -18.924   1.668  1.00  3.300          O  
ATOM   3824  H   ASP A 249      -9.841 -14.188   1.705  1.00  2.520          H  
ATOM   3825  HA  ASP A 249     -12.136 -15.355   0.272  1.00  2.950          H  
ATOM   3826 1HB  ASP A 249      -9.987 -16.593   0.877  1.00  3.960          H  
ATOM   3827 2HB  ASP A 249     -10.532 -16.587   2.548  1.00  3.960          H  
ATOM   3828  N   GLY A 250     -13.656 -14.171   2.018  1.00  3.210          N  
ATOM   3829  CA  GLY A 250     -14.698 -13.798   2.956  1.00  3.890          C  
ATOM   3830  C   GLY A 250     -15.655 -14.967   3.208  1.00  3.890          C  
ATOM   3831  O   GLY A 250     -15.943 -15.735   2.283  1.00  3.890          O  
ATOM   3832  H   GLY A 250     -13.554 -13.702   1.113  1.00  3.850          H  
ATOM   3833 1HA  GLY A 250     -14.214 -13.470   3.870  1.00  4.670          H  
ATOM   3834 2HA  GLY A 250     -15.250 -12.948   2.557  1.00  4.670          H  
ATOM   3835  N   PRO A 251     -16.250 -15.060   4.412  1.00  3.890          N  
ATOM   3836  CA  PRO A 251     -17.183 -16.085   4.854  1.00  3.890          C  
ATOM   3837  C   PRO A 251     -18.584 -15.880   4.309  1.00  3.890          C  
ATOM   3838  O   PRO A 251     -19.508 -15.571   5.063  1.00  3.890          O  
ATOM   3839  CB  PRO A 251     -17.156 -15.915   6.376  1.00  5.830          C  
ATOM   3840  CG  PRO A 251     -16.917 -14.436   6.575  1.00  5.830          C  
ATOM   3841  CD  PRO A 251     -15.960 -14.046   5.457  1.00  5.830          C  
ATOM   3842  HA  PRO A 251     -16.795 -17.074   4.559  1.00  4.670          H  
ATOM   3843 1HB  PRO A 251     -18.103 -16.262   6.816  1.00  7.000          H  
ATOM   3844 2HB  PRO A 251     -16.358 -16.535   6.808  1.00  7.000          H  
ATOM   3845 1HG  PRO A 251     -17.877 -13.894   6.524  1.00  7.000          H  
ATOM   3846 2HG  PRO A 251     -16.503 -14.250   7.579  1.00  7.000          H  
ATOM   3847 1HD  PRO A 251     -16.187 -13.028   5.104  1.00  7.000          H  
ATOM   3848 2HD  PRO A 251     -14.926 -14.151   5.831  1.00  7.000          H  
ATOM   3849  N   VAL A 252     -18.731 -16.021   3.007  1.00  3.890          N  
ATOM   3850  CA  VAL A 252     -20.028 -15.811   2.383  1.00  3.890          C  
ATOM   3851  C   VAL A 252     -20.655 -17.167   2.003  1.00  3.890          C  
ATOM   3852  O   VAL A 252     -19.946 -18.024   1.477  1.00  3.890          O  
ATOM   3853  CB  VAL A 252     -19.890 -14.898   1.143  1.00  5.450          C  
ATOM   3854  CG1 VAL A 252     -18.923 -15.486   0.123  1.00  5.450          C  
ATOM   3855  CG2 VAL A 252     -21.278 -14.676   0.503  1.00  5.450          C  
ATOM   3856  H   VAL A 252     -17.894 -16.257   2.465  1.00  4.670          H  
ATOM   3857  HA  VAL A 252     -20.635 -15.250   3.076  1.00  4.670          H  
ATOM   3858  HB  VAL A 252     -19.479 -13.949   1.465  1.00  6.540          H  
ATOM   3859 1HG1 VAL A 252     -18.838 -14.802  -0.718  1.00  6.540          H  
ATOM   3860 2HG1 VAL A 252     -17.944 -15.622   0.575  1.00  6.540          H  
ATOM   3861 3HG1 VAL A 252     -19.289 -16.443  -0.239  1.00  6.540          H  
ATOM   3862 1HG2 VAL A 252     -21.184 -14.007  -0.352  1.00  6.540          H  
ATOM   3863 2HG2 VAL A 252     -21.693 -15.615   0.159  1.00  6.540          H  
ATOM   3864 3HG2 VAL A 252     -21.967 -14.235   1.217  1.00  6.540          H  
ATOM   3865  N   PRO A 253     -21.921 -17.440   2.382  1.00  3.890          N  
ATOM   3866  CA  PRO A 253     -22.697 -18.623   2.039  1.00  3.890          C  
ATOM   3867  C   PRO A 253     -22.907 -18.751   0.525  1.00  3.890          C  
ATOM   3868  O   PRO A 253     -22.874 -17.751  -0.201  1.00  3.890          O  
ATOM   3869  CB  PRO A 253     -24.012 -18.400   2.792  1.00  5.830          C  
ATOM   3870  CG  PRO A 253     -23.684 -17.468   3.908  1.00  5.830          C  
ATOM   3871  CD  PRO A 253     -22.607 -16.564   3.367  1.00  5.830          C  
ATOM   3872  HA  PRO A 253     -22.176 -19.512   2.425  1.00  4.670          H  
ATOM   3873 1HB  PRO A 253     -24.727 -17.984   2.145  1.00  7.000          H  
ATOM   3874 2HB  PRO A 253     -24.418 -19.361   3.137  1.00  7.000          H  
ATOM   3875 1HG  PRO A 253     -24.590 -16.913   4.208  1.00  7.000          H  
ATOM   3876 2HG  PRO A 253     -23.353 -18.032   4.793  1.00  7.000          H  
ATOM   3877 1HD  PRO A 253     -23.032 -15.669   2.886  1.00  7.000          H  
ATOM   3878 2HD  PRO A 253     -21.964 -16.334   4.232  1.00  7.000          H  
ATOM   3879  N   PHE A 254     -23.090 -19.988   0.059  1.00  3.890          N  
ATOM   3880  CA  PHE A 254     -23.284 -20.266  -1.362  1.00  3.890          C  
ATOM   3881  C   PHE A 254     -24.497 -19.573  -1.961  1.00  3.890          C  
ATOM   3882  O   PHE A 254     -25.636 -19.848  -1.591  1.00  3.890          O  
ATOM   3883  CB  PHE A 254     -23.420 -21.774  -1.557  1.00  5.450          C  
ATOM   3884  CG  PHE A 254     -23.608 -22.220  -2.972  1.00  5.450          C  
ATOM   3885  CD1 PHE A 254     -22.582 -22.135  -3.896  1.00  5.450          C  
ATOM   3886  CD2 PHE A 254     -24.822 -22.758  -3.374  1.00  5.450          C  
ATOM   3887  CE1 PHE A 254     -22.768 -22.572  -5.188  1.00  5.450          C  
ATOM   3888  CE2 PHE A 254     -25.005 -23.199  -4.660  1.00  5.450          C  
ATOM   3889  CZ  PHE A 254     -23.976 -23.105  -5.568  1.00  5.450          C  
ATOM   3890  H   PHE A 254     -23.093 -20.761   0.710  1.00  4.670          H  
ATOM   3891  HA  PHE A 254     -22.398 -19.920  -1.895  1.00  4.670          H  
ATOM   3892 1HB  PHE A 254     -22.534 -22.267  -1.167  1.00  6.540          H  
ATOM   3893 2HB  PHE A 254     -24.270 -22.132  -0.979  1.00  6.540          H  
ATOM   3894  HD1 PHE A 254     -21.619 -21.722  -3.594  1.00  6.540          H  
ATOM   3895  HD2 PHE A 254     -25.638 -22.831  -2.650  1.00  6.540          H  
ATOM   3896  HE1 PHE A 254     -21.953 -22.502  -5.909  1.00  6.540          H  
ATOM   3897  HE2 PHE A 254     -25.964 -23.621  -4.961  1.00  6.540          H  
ATOM   3898  HZ  PHE A 254     -24.118 -23.456  -6.587  1.00  6.540          H  
ATOM   3899  N   ARG A 255     -24.217 -18.732  -2.958  1.00  3.890          N  
ATOM   3900  CA  ARG A 255     -25.173 -17.877  -3.660  1.00  3.890          C  
ATOM   3901  C   ARG A 255     -25.852 -16.811  -2.791  1.00  3.890          C  
ATOM   3902  O   ARG A 255     -27.000 -16.441  -3.047  1.00  3.890          O  
ATOM   3903  CB  ARG A 255     -26.243 -18.704  -4.356  1.00  5.450          C  
ATOM   3904  CG  ARG A 255     -25.727 -19.612  -5.434  1.00  5.450          C  
ATOM   3905  CD  ARG A 255     -26.819 -20.366  -6.067  1.00  5.450          C  
ATOM   3906  NE  ARG A 255     -26.339 -21.198  -7.159  1.00  5.450          N  
ATOM   3907  CZ  ARG A 255     -27.076 -22.111  -7.826  1.00  5.450          C  
ATOM   3908  NH1 ARG A 255     -28.339 -22.319  -7.504  1.00  5.450          N  
ATOM   3909  NH2 ARG A 255     -26.523 -22.802  -8.809  1.00  5.450          N  
ATOM   3910  H   ARG A 255     -23.241 -18.630  -3.199  1.00  4.670          H  
ATOM   3911  HA  ARG A 255     -24.621 -17.352  -4.439  1.00  4.670          H  
ATOM   3912 1HB  ARG A 255     -26.789 -19.310  -3.642  1.00  6.540          H  
ATOM   3913 2HB  ARG A 255     -26.963 -18.036  -4.824  1.00  6.540          H  
ATOM   3914 1HG  ARG A 255     -25.241 -19.017  -6.202  1.00  6.540          H  
ATOM   3915 2HG  ARG A 255     -25.015 -20.302  -5.012  1.00  6.540          H  
ATOM   3916 1HD  ARG A 255     -27.274 -21.011  -5.315  1.00  6.540          H  
ATOM   3917 2HD  ARG A 255     -27.561 -19.672  -6.457  1.00  6.540          H  
ATOM   3918  HE  ARG A 255     -25.377 -21.067  -7.452  1.00  6.540          H  
ATOM   3919 1HH1 ARG A 255     -28.767 -21.794  -6.756  1.00  6.540          H  
ATOM   3920 2HH1 ARG A 255     -28.885 -23.004  -8.009  1.00  6.540          H  
ATOM   3921 1HH2 ARG A 255     -25.557 -22.643  -9.059  1.00  6.540          H  
ATOM   3922 2HH2 ARG A 255     -27.066 -23.487  -9.315  1.00  6.540          H  
ATOM   3923  N   TYR A 256     -25.110 -16.259  -1.826  1.00  3.890          N  
ATOM   3924  CA  TYR A 256     -25.585 -15.153  -1.005  1.00  3.890          C  
ATOM   3925  C   TYR A 256     -24.651 -13.955  -1.160  1.00  3.890          C  
ATOM   3926  O   TYR A 256     -23.512 -14.119  -1.593  1.00  3.890          O  
ATOM   3927  CB  TYR A 256     -25.715 -15.576   0.457  1.00  5.450          C  
ATOM   3928  CG  TYR A 256     -26.860 -16.510   0.691  1.00  5.450          C  
ATOM   3929  CD1 TYR A 256     -26.714 -17.842   0.481  1.00  5.450          C  
ATOM   3930  CD2 TYR A 256     -28.072 -16.009   1.129  1.00  5.450          C  
ATOM   3931  CE1 TYR A 256     -27.752 -18.700   0.692  1.00  5.450          C  
ATOM   3932  CE2 TYR A 256     -29.127 -16.863   1.347  1.00  5.450          C  
ATOM   3933  CZ  TYR A 256     -28.967 -18.211   1.127  1.00  5.450          C  
ATOM   3934  OH  TYR A 256     -30.014 -19.076   1.340  1.00  5.450          O  
ATOM   3935  H   TYR A 256     -24.179 -16.631  -1.617  1.00  4.670          H  
ATOM   3936  HA  TYR A 256     -26.572 -14.887  -1.366  1.00  4.670          H  
ATOM   3937 1HB  TYR A 256     -24.797 -16.079   0.753  1.00  6.540          H  
ATOM   3938 2HB  TYR A 256     -25.824 -14.713   1.108  1.00  6.540          H  
ATOM   3939  HD1 TYR A 256     -25.768 -18.219   0.140  1.00  6.540          H  
ATOM   3940  HD2 TYR A 256     -28.193 -14.940   1.301  1.00  6.540          H  
ATOM   3941  HE1 TYR A 256     -27.613 -19.766   0.513  1.00  6.540          H  
ATOM   3942  HE2 TYR A 256     -30.084 -16.474   1.692  1.00  6.540          H  
ATOM   3943  HH  TYR A 256     -29.735 -19.971   1.128  1.00  6.540          H  
ATOM   3944  N   PRO A 257     -25.143 -12.724  -0.963  1.00  3.890          N  
ATOM   3945  CA  PRO A 257     -24.366 -11.502  -0.956  1.00  3.890          C  
ATOM   3946  C   PRO A 257     -23.565 -11.375   0.327  1.00  3.890          C  
ATOM   3947  O   PRO A 257     -23.931 -11.956   1.349  1.00  3.890          O  
ATOM   3948  CB  PRO A 257     -25.445 -10.418  -1.050  1.00  5.830          C  
ATOM   3949  CG  PRO A 257     -26.663 -11.038  -0.402  1.00  5.830          C  
ATOM   3950  CD  PRO A 257     -26.598 -12.509  -0.769  1.00  5.830          C  
ATOM   3951  HA  PRO A 257     -23.703 -11.484  -1.831  1.00  4.670          H  
ATOM   3952 1HB  PRO A 257     -25.104  -9.509  -0.531  1.00  7.000          H  
ATOM   3953 2HB  PRO A 257     -25.612 -10.143  -2.103  1.00  7.000          H  
ATOM   3954 1HG  PRO A 257     -26.629 -10.879   0.690  1.00  7.000          H  
ATOM   3955 2HG  PRO A 257     -27.579 -10.546  -0.764  1.00  7.000          H  
ATOM   3956 1HD  PRO A 257     -26.990 -13.083   0.069  1.00  7.000          H  
ATOM   3957 2HD  PRO A 257     -27.152 -12.694  -1.704  1.00  7.000          H  
ATOM   3958  N   ALA A 258     -22.512 -10.574   0.272  1.00  3.890          N  
ATOM   3959  CA  ALA A 258     -21.725 -10.222   1.443  1.00  3.890          C  
ATOM   3960  C   ALA A 258     -20.989  -8.927   1.161  1.00  3.890          C  
ATOM   3961  O   ALA A 258     -20.722  -8.606   0.004  1.00  3.890          O  
ATOM   3962  CB  ALA A 258     -20.748 -11.324   1.801  1.00  5.450          C  
ATOM   3963  H   ALA A 258     -22.254 -10.164  -0.615  1.00  4.670          H  
ATOM   3964  HA  ALA A 258     -22.401 -10.056   2.282  1.00  4.670          H  
ATOM   3965 1HB  ALA A 258     -20.173 -11.038   2.678  1.00  6.540          H  
ATOM   3966 2HB  ALA A 258     -21.301 -12.222   2.018  1.00  6.540          H  
ATOM   3967 3HB  ALA A 258     -20.072 -11.497   0.965  1.00  6.540          H  
ATOM   3968  N   GLY A 259     -20.638  -8.195   2.219  1.00  3.890          N  
ATOM   3969  CA  GLY A 259     -19.864  -6.965   2.061  1.00  3.890          C  
ATOM   3970  C   GLY A 259     -20.719  -5.764   1.657  1.00  3.890          C  
ATOM   3971  O   GLY A 259     -20.204  -4.777   1.140  1.00  3.890          O  
ATOM   3972  H   GLY A 259     -20.900  -8.498   3.147  1.00  4.670          H  
ATOM   3973 1HA  GLY A 259     -19.351  -6.742   2.998  1.00  4.670          H  
ATOM   3974 2HA  GLY A 259     -19.088  -7.122   1.313  1.00  4.670          H  
ATOM   3975  N   ASP A 260     -22.038  -5.831   1.883  1.00  3.890          N  
ATOM   3976  CA  ASP A 260     -22.952  -4.752   1.521  1.00  3.890          C  
ATOM   3977  C   ASP A 260     -22.610  -3.503   2.311  1.00  3.890          C  
ATOM   3978  O   ASP A 260     -22.665  -2.375   1.818  1.00  3.890          O  
ATOM   3979  CB  ASP A 260     -24.360  -5.227   1.837  1.00  5.450          C  
ATOM   3980  CG  ASP A 260     -24.435  -5.678   3.298  1.00  5.450          C  
ATOM   3981  OD1 ASP A 260     -23.380  -6.090   3.818  1.00  5.450          O  
ATOM   3982  OD2 ASP A 260     -25.481  -5.626   3.880  1.00  5.450          O  
ATOM   3983  H   ASP A 260     -22.433  -6.620   2.390  1.00  4.670          H  
ATOM   3984  HA  ASP A 260     -22.855  -4.542   0.455  1.00  4.670          H  
ATOM   3985 1HB  ASP A 260     -25.072  -4.419   1.669  1.00  6.540          H  
ATOM   3986 2HB  ASP A 260     -24.627  -6.059   1.184  1.00  6.540          H  
ATOM   3987  N   TYR A 261     -22.117  -3.736   3.510  1.00  3.890          N  
ATOM   3988  CA  TYR A 261     -21.652  -2.719   4.427  1.00  3.890          C  
ATOM   3989  C   TYR A 261     -20.671  -1.769   3.767  1.00  3.890          C  
ATOM   3990  O   TYR A 261     -20.744  -0.550   3.969  1.00  3.890          O  
ATOM   3991  CB  TYR A 261     -20.982  -3.371   5.637  1.00  5.450          C  
ATOM   3992  CG  TYR A 261     -20.309  -2.382   6.554  1.00  5.450          C  
ATOM   3993  CD1 TYR A 261     -21.058  -1.602   7.418  1.00  5.450          C  
ATOM   3994  CD2 TYR A 261     -18.926  -2.264   6.537  1.00  5.450          C  
ATOM   3995  CE1 TYR A 261     -20.425  -0.702   8.250  1.00  5.450          C  
ATOM   3996  CE2 TYR A 261     -18.303  -1.376   7.373  1.00  5.450          C  
ATOM   3997  CZ  TYR A 261     -19.043  -0.592   8.223  1.00  5.450          C  
ATOM   3998  OH  TYR A 261     -18.412   0.304   9.055  1.00  5.450          O  
ATOM   3999  H   TYR A 261     -22.183  -4.711   3.819  1.00  4.670          H  
ATOM   4000  HA  TYR A 261     -22.508  -2.139   4.763  1.00  4.670          H  
ATOM   4001 1HB  TYR A 261     -21.727  -3.926   6.208  1.00  6.540          H  
ATOM   4002 2HB  TYR A 261     -20.231  -4.086   5.294  1.00  6.540          H  
ATOM   4003  HD1 TYR A 261     -22.142  -1.692   7.437  1.00  6.540          H  
ATOM   4004  HD2 TYR A 261     -18.335  -2.881   5.863  1.00  6.540          H  
ATOM   4005  HE1 TYR A 261     -21.011  -0.082   8.927  1.00  6.540          H  
ATOM   4006  HE2 TYR A 261     -17.221  -1.289   7.364  1.00  6.540          H  
ATOM   4007  HH  TYR A 261     -17.463   0.251   8.923  1.00  6.540          H  
ATOM   4008  N   HIS A 262     -19.737  -2.329   2.997  1.00  3.890          N  
ATOM   4009  CA  HIS A 262     -18.644  -1.600   2.405  1.00  3.890          C  
ATOM   4010  C   HIS A 262     -19.092  -0.601   1.364  1.00  3.890          C  
ATOM   4011  O   HIS A 262     -18.333   0.281   0.973  1.00  3.890          O  
ATOM   4012  CB  HIS A 262     -17.655  -2.589   1.811  1.00  5.450          C  
ATOM   4013  CG  HIS A 262     -16.954  -3.365   2.864  1.00  5.450          C  
ATOM   4014  ND1 HIS A 262     -17.535  -4.429   3.524  1.00  5.450          N  
ATOM   4015  CD2 HIS A 262     -15.721  -3.239   3.367  1.00  5.450          C  
ATOM   4016  CE1 HIS A 262     -16.674  -4.914   4.401  1.00  5.450          C  
ATOM   4017  NE2 HIS A 262     -15.563  -4.210   4.321  1.00  5.450          N  
ATOM   4018  H   HIS A 262     -19.763  -3.332   2.792  1.00  4.670          H  
ATOM   4019  HA  HIS A 262     -18.133  -1.056   3.187  1.00  4.670          H  
ATOM   4020 1HB  HIS A 262     -18.173  -3.277   1.147  1.00  6.540          H  
ATOM   4021 2HB  HIS A 262     -16.910  -2.053   1.223  1.00  6.540          H  
ATOM   4022  HD2 HIS A 262     -14.997  -2.502   3.061  1.00  6.540          H  
ATOM   4023  HE1 HIS A 262     -16.850  -5.755   5.070  1.00  6.540          H  
ATOM   4024  HE2 HIS A 262     -14.707  -4.353   4.875  1.00  6.540          H  
ATOM   4025  N   ALA A 263     -20.316  -0.732   0.864  1.00  3.890          N  
ATOM   4026  CA  ALA A 263     -20.809   0.191  -0.139  1.00  3.890          C  
ATOM   4027  C   ALA A 263     -20.817   1.614   0.403  1.00  3.890          C  
ATOM   4028  O   ALA A 263     -20.516   2.576  -0.304  1.00  3.890          O  
ATOM   4029  CB  ALA A 263     -22.207  -0.198  -0.571  1.00  5.450          C  
ATOM   4030  H   ALA A 263     -20.949  -1.457   1.221  1.00  4.670          H  
ATOM   4031  HA  ALA A 263     -20.141   0.150  -0.997  1.00  4.670          H  
ATOM   4032 1HB  ALA A 263     -22.559   0.492  -1.336  1.00  6.540          H  
ATOM   4033 2HB  ALA A 263     -22.194  -1.213  -0.967  1.00  6.540          H  
ATOM   4034 3HB  ALA A 263     -22.874  -0.155   0.295  1.00  6.540          H  
ATOM   4035  N   ASP A 264     -21.072   1.771   1.703  1.00  3.890          N  
ATOM   4036  CA  ASP A 264     -21.188   3.102   2.266  1.00  3.890          C  
ATOM   4037  C   ASP A 264     -19.844   3.670   2.669  1.00  3.890          C  
ATOM   4038  O   ASP A 264     -19.769   4.748   3.268  1.00  3.890          O  
ATOM   4039  CB  ASP A 264     -22.135   3.082   3.463  1.00  5.450          C  
ATOM   4040  CG  ASP A 264     -23.610   2.817   3.076  1.00  5.450          C  
ATOM   4041  OD1 ASP A 264     -24.000   3.089   1.960  1.00  5.450          O  
ATOM   4042  OD2 ASP A 264     -24.331   2.346   3.919  1.00  5.450          O  
ATOM   4043  H   ASP A 264     -21.238   0.971   2.320  1.00  4.670          H  
ATOM   4044  HA  ASP A 264     -21.616   3.758   1.508  1.00  4.670          H  
ATOM   4045 1HB  ASP A 264     -21.810   2.300   4.157  1.00  6.540          H  
ATOM   4046 2HB  ASP A 264     -22.077   4.033   3.990  1.00  6.540          H  
ATOM   4047  N   LEU A 265     -18.776   2.923   2.394  1.00  3.890          N  
ATOM   4048  CA  LEU A 265     -17.447   3.386   2.706  1.00  3.890          C  
ATOM   4049  C   LEU A 265     -16.809   3.940   1.440  1.00  3.890          C  
ATOM   4050  O   LEU A 265     -15.670   4.397   1.463  1.00  3.890          O  
ATOM   4051  CB  LEU A 265     -16.589   2.229   3.226  1.00  5.450          C  
ATOM   4052  CG  LEU A 265     -17.103   1.463   4.481  1.00  5.450          C  
ATOM   4053  CD1 LEU A 265     -16.108   0.336   4.766  1.00  5.450          C  
ATOM   4054  CD2 LEU A 265     -17.266   2.389   5.679  1.00  5.450          C  
ATOM   4055  H   LEU A 265     -18.862   2.029   1.908  1.00  4.670          H  
ATOM   4056  HA  LEU A 265     -17.501   4.185   3.441  1.00  4.670          H  
ATOM   4057 1HB  LEU A 265     -16.490   1.500   2.419  1.00  6.540          H  
ATOM   4058 2HB  LEU A 265     -15.594   2.616   3.456  1.00  6.540          H  
ATOM   4059  HG  LEU A 265     -18.073   1.018   4.259  1.00  6.540          H  
ATOM   4060 1HD1 LEU A 265     -16.433  -0.242   5.602  1.00  6.540          H  
ATOM   4061 2HD1 LEU A 265     -16.026  -0.308   3.897  1.00  6.540          H  
ATOM   4062 3HD1 LEU A 265     -15.127   0.762   4.984  1.00  6.540          H  
ATOM   4063 1HD2 LEU A 265     -17.625   1.811   6.533  1.00  6.540          H  
ATOM   4064 2HD2 LEU A 265     -16.305   2.842   5.925  1.00  6.540          H  
ATOM   4065 3HD2 LEU A 265     -17.991   3.168   5.449  1.00  6.540          H  
ATOM   4066  N   LEU A 266     -17.529   3.880   0.319  1.00  3.890          N  
ATOM   4067  CA  LEU A 266     -16.958   4.304  -0.943  1.00  3.890          C  
ATOM   4068  C   LEU A 266     -17.001   5.825  -1.081  1.00  3.890          C  
ATOM   4069  O   LEU A 266     -17.922   6.459  -0.556  1.00  3.890          O  
ATOM   4070  CB  LEU A 266     -17.728   3.633  -2.087  1.00  5.450          C  
ATOM   4071  CG  LEU A 266     -17.673   2.075  -2.124  1.00  5.450          C  
ATOM   4072  CD1 LEU A 266     -18.620   1.579  -3.208  1.00  5.450          C  
ATOM   4073  CD2 LEU A 266     -16.230   1.571  -2.393  1.00  5.450          C  
ATOM   4074  H   LEU A 266     -18.487   3.510   0.326  1.00  4.670          H  
ATOM   4075  HA  LEU A 266     -15.941   3.961  -0.950  1.00  4.670          H  
ATOM   4076 1HB  LEU A 266     -18.779   3.910  -1.988  1.00  6.540          H  
ATOM   4077 2HB  LEU A 266     -17.369   4.013  -3.040  1.00  6.540          H  
ATOM   4078  HG  LEU A 266     -18.015   1.684  -1.167  1.00  6.540          H  
ATOM   4079 1HD1 LEU A 266     -18.619   0.492  -3.222  1.00  6.540          H  
ATOM   4080 2HD1 LEU A 266     -19.631   1.931  -2.987  1.00  6.540          H  
ATOM   4081 3HD1 LEU A 266     -18.306   1.958  -4.178  1.00  6.540          H  
ATOM   4082 1HD2 LEU A 266     -16.240   0.483  -2.406  1.00  6.540          H  
ATOM   4083 2HD2 LEU A 266     -15.891   1.949  -3.353  1.00  6.540          H  
ATOM   4084 3HD2 LEU A 266     -15.558   1.905  -1.610  1.00  6.540          H  
ATOM   4085  N   PRO A 267     -16.051   6.443  -1.805  1.00  3.890          N  
ATOM   4086  CA  PRO A 267     -16.015   7.863  -2.064  1.00  3.890          C  
ATOM   4087  C   PRO A 267     -17.354   8.278  -2.631  1.00  3.890          C  
ATOM   4088  O   PRO A 267     -17.901   7.601  -3.506  1.00  3.890          O  
ATOM   4089  CB  PRO A 267     -14.902   7.977  -3.110  1.00  5.830          C  
ATOM   4090  CG  PRO A 267     -13.989   6.812  -2.802  1.00  5.830          C  
ATOM   4091  CD  PRO A 267     -14.911   5.696  -2.389  1.00  5.830          C  
ATOM   4092  HA  PRO A 267     -15.781   8.413  -1.138  1.00  4.670          H  
ATOM   4093 1HB  PRO A 267     -15.331   7.948  -4.121  1.00  7.000          H  
ATOM   4094 2HB  PRO A 267     -14.399   8.952  -3.006  1.00  7.000          H  
ATOM   4095 1HG  PRO A 267     -13.393   6.544  -3.684  1.00  7.000          H  
ATOM   4096 2HG  PRO A 267     -13.271   7.074  -2.012  1.00  7.000          H  
ATOM   4097 1HD  PRO A 267     -15.236   5.103  -3.246  1.00  7.000          H  
ATOM   4098 2HD  PRO A 267     -14.349   5.115  -1.637  1.00  7.000          H  
ATOM   4099  N   GLY A 268     -17.866   9.391  -2.140  1.00  3.890          N  
ATOM   4100  CA  GLY A 268     -19.155   9.908  -2.552  1.00  3.890          C  
ATOM   4101  C   GLY A 268     -20.182   9.759  -1.434  1.00  3.890          C  
ATOM   4102  O   GLY A 268     -21.232  10.409  -1.461  1.00  3.890          O  
ATOM   4103  H   GLY A 268     -17.328   9.917  -1.438  1.00  4.670          H  
ATOM   4104 1HA  GLY A 268     -19.040  10.956  -2.816  1.00  4.670          H  
ATOM   4105 2HA  GLY A 268     -19.494   9.384  -3.444  1.00  4.670          H  
ATOM   4106  N   SER A 269     -19.880   8.878  -0.473  1.00  3.890          N  
ATOM   4107  CA  SER A 269     -20.727   8.614   0.687  1.00  3.890          C  
ATOM   4108  C   SER A 269     -20.673   9.759   1.707  1.00  3.890          C  
ATOM   4109  O   SER A 269     -19.652  10.440   1.836  1.00  3.890          O  
ATOM   4110  OXT SER A 269     -21.710  10.126   2.259  1.00  5.830          O  
ATOM   4111  CB  SER A 269     -20.285   7.308   1.336  1.00  5.250          C  
ATOM   4112  OG  SER A 269     -21.009   7.030   2.515  1.00  5.250          O  
ATOM   4113  H   SER A 269     -19.017   8.329  -0.552  1.00  4.670          H  
ATOM   4114  HA  SER A 269     -21.755   8.505   0.345  1.00  4.670          H  
ATOM   4115 1HB  SER A 269     -20.413   6.486   0.628  1.00  6.300          H  
ATOM   4116 2HB  SER A 269     -19.222   7.361   1.569  1.00  6.300          H  
ATOM   4117  HG  SER A 269     -20.621   6.202   2.871  1.00  6.300          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 -1556.56 180.325 1029.44 -85.9521 29.2626 55.9949 561.519 -596.659 -2.07982 -14.0189 -518.196 -55.77 -136.322 -78.7254 -44.4843 -25.1656 0 1.36512 20.6717 127.804 170.96 -78.6712 38.9687 -25.8782 -0.05129 168.277 -833.948
MET:NtermProteinFull_1 -4.01588 0.38069 4.16624 -0.48571 0.17611 0.09941 2.01862 -2.00259 -0.0496 -0.13675 -2.51295 1.13344 0 0 -0.84853 0 0 0.09581 0.08487 1.01363 0 0 0 0.60916 0 0.1672 -0.10683
GLU_2 -4.96873 0.53362 5.89156 -0.46706 0.20774 1.41598 2.45953 -2.54986 -0.01917 -0.19766 -3.38849 -2.8493 0 0 -0.96869 0 0 -0.1161 0.01352 0 3.68839 -0.25333 0 -2.7348 -0.27152 0.37473 -4.19964
GLN_3 -2.59451 0.22181 3.58323 -0.6272 0.22387 1.02487 1.68559 -1.66296 -0.06635 -0.25165 -0.73481 -2.24455 0 0 -0.84853 0 0 -0.11688 0.21342 0 3.98319 -0.12066 0 -0.18838 -0.47497 0.28904 1.29356
SER_4 -1.81536 0.29653 2.46356 -0.029 0.01378 0.02795 1.03228 -1.19413 -0.01675 -0.1149 -0.9079 -0.06098 0 0 0 0 0 -0.0594 0.00249 0.59103 0 -0.1841 0.60136 -0.77834 -0.48757 0.1962 -0.42323
VAL_5 -4.53936 0.26678 2.65133 -0.28108 0.16933 0.05986 1.76541 -1.78043 -0 -0 -0.56405 -0.08183 0 0 0 0 0 0.01014 0.00106 0.07529 0 -0.43081 0 1.9342 -0.53127 0.21029 -1.06516
ALA_6 -2.57114 0.16684 2.35851 -0.02432 0 0 1.33831 -1.31014 -0.01703 -0.13372 -1.86131 -0.18061 0 0 0 0 0 -0.03827 0 0 0 -0.14843 0 1.8394 -0.6941 0.18802 -1.088
ASN_7 -4.33911 0.45717 2.51854 -0.17283 0.00718 0.24348 0.85848 -1.56208 -0.00202 -0.03362 -0.39776 -0.36121 0 0 0 0 0 -0.01166 0.00398 0 1.79308 0.12723 0 -0.93687 -0.40929 0.15655 -2.06075
LEU_8 -8.34098 1.06149 3.32011 -0.70634 0.25805 0.28149 1.98746 -2.44574 -0.00825 -0.02875 -2.07028 0.16884 0 0 0 0 0 -0.04502 0.00675 0.79509 0 -0.22144 0 0.18072 0.23397 0.21171 -5.36113
VAL_9 -6.44627 0.63629 1.77255 -0.26177 0.14375 0.05256 2.15163 -1.9476 -0 -0 -1.89876 -0.19313 0 0 0 0 0 -0.06215 0.0624 0.3313 0 -0.76937 0 1.9342 -0.00698 0.35881 -4.14254
ASP_10 -4.84132 0.17509 6.23922 -0.23512 0.07222 0.78692 3.73697 -2.71224 -0.01027 -0.06237 -4.21281 -0.84821 0 0 0 -1.59711 0 -0.03993 0.00191 0 2.62514 -0.81033 0 -2.3716 -0.07397 0.47054 -3.70728
MET_11 -10.1885 1.68902 4.70141 -0.53213 0.29262 0.06721 3.11626 -2.77627 -0 -0 -2.79832 0.19456 0 0 0 0 0 -0.03177 0.0867 1.73233 0 0.06312 0 0.60916 0.11385 0.57761 -3.08308
ARG_12 -5.51807 0.34408 6.94458 -0.57581 0.11887 0.30934 3.59217 -3.0035 -0 -0 -5.35713 0.0359 0 0 0 -1.59711 0 0.1992 0.32045 2.41453 0 -0.19223 0 -1.2888 -0.03302 0.71471 -2.57184
ASP_13 -4.78419 0.26493 4.66664 -0.13055 0.03962 0.41629 1.59599 -2.37023 -0.00123 -0.00685 -1.50746 -0.99598 0 0 -1.13692 0 0 -0.04244 0.03524 0 2.55696 -0.59284 0 -2.3716 -0.24831 0.54291 -4.07001
VAL_14 -9.23779 1.12568 4.73106 -0.27542 0.19327 0.05523 3.05719 -3.4557 -0 -0 -3.34465 0.12256 0 0 0 0 0 -0.00822 0.1126 0.10076 0 -0.43386 0 1.9342 -0.50044 0.70227 -5.12125
SER_15 -5.31954 0.36587 5.56671 -0.02336 0 0.02058 3.35956 -2.70823 -0.01543 -0.15351 -3.78484 0.22981 0 0 -0.9193 0 0 0.0611 0.03647 0.55609 0 0.0089 0.60062 -0.77834 -0.24452 0.86777 -2.27358
PHE_16 -9.28712 0.81505 3.99779 -0.84769 0.05179 0.1071 3.27318 -2.78723 -0.00577 -0.04945 -3.1731 -0.60261 0 0 0 0 0 -0.03426 0.29394 0 1.82402 -0.22544 0 1.0402 0.45746 0.60306 -4.54906
THR_17 -5.51871 0.60027 3.43399 -0.16238 0.08252 0.05576 1.40698 -2.19259 -0.01161 -0.09277 -2.28976 -0.29701 0 0 -0.52876 0 0 0.02388 0.0056 0.43734 0 -0.2213 2.33569 -1.0874 0.47546 0.50411 -3.04068
ARG_18 -4.72311 0.36965 3.82592 -0.64664 0.08501 0.46618 1.92083 -1.88722 -0.0136 -0.14329 -1.25601 0.10491 0 0 0 0 0 -0.0662 0.10756 2.37989 0 0.14402 0 -1.2888 0.36734 0.37256 0.119
GLY_19 -1.32969 0.12536 1.37993 -0.00023 0 0 0.34815 -0.78193 -0 -0 0.12327 -0.32616 0 0 0 0 0 -0.29932 0 0 0 -1.35423 0 0.83697 0.38359 0.24924 -0.64506
ASN_20 -1.38254 0.09779 1.36344 -0.34538 0.04913 0.6873 0.31046 -0.74825 -0.02196 -0.17172 0.01913 -1.62515 0 0 0 0 0 -0.06229 0.06354 0 2.57053 -0.59023 0 -0.93687 -0.30531 0.18836 -0.84003
ARG_21 -4.45361 0.32147 4.27179 -0.5629 0.10464 0.358 2.11414 -2.20326 -0.00577 -0.04945 -2.10151 0.34524 0 0 0 0 0 -0.04588 0.02314 2.08311 0 0.13928 0 -1.2888 -0.11597 0.20769 -0.85864
CYS_22 -4.07447 0.32149 2.46714 -0.05004 1e-05 0.01722 0.44889 -1.27519 -0.01689 -0.0779 -0.94801 -0.24696 0 0 0 0 0 -0.02384 0 0.41519 0 0.13527 0 3.6196 -0.05127 0.25062 0.91084
ILE_23 -8.05606 0.64198 3.40193 -0.64734 0.45394 0.14397 1.89286 -2.2776 -0.01283 -0.06352 -0.69328 0.12176 0 0 0 0 0 -0.00984 0.18356 0.85866 0 -0.537 0 0.73287 -0.23739 0.33562 -3.76771
PHE_24 -10.8692 1.45077 1.99845 -0.73746 0.08217 0.43631 2.47073 -2.50531 -0.01283 -0.06352 -1.44757 0.29977 0 0 0 0 0 -0.00731 0.27191 0 2.08118 -0.31106 0 1.0402 -0.11718 0.90632 -5.0336
ASP_25 -4.44703 0.14768 5.57257 -0.20713 0.01862 0.67675 1.64822 -2.21881 -0 -0 -1.99397 -0.93752 0 0 0 0 0 -0.04275 0.03053 0 2.20564 -0.62763 0 -2.3716 -0.06913 1.00437 -1.61118
ASN_26 -4.21962 0.21466 4.43934 -0.19306 0.06199 0.3274 1.32787 -2.22324 -0.01287 -0.09732 -0.48612 -0.95984 0 0 -0.9193 0 0 -0.06505 0.01527 0 2.00562 -1.04662 0 -0.93687 -0.33006 0.60529 -2.49255
ILE_27 -8.6253 1.13666 2.73461 -0.54606 0.34319 0.10864 2.43599 -2.58475 -0 -0 -2.71704 0.33498 0 0 0 0 0 -0.08728 0.03856 1.81837 0 -0.36854 0 0.73287 -0.6208 0.68902 -5.17689
SER_28 -4.29232 0.43743 3.05129 -0.02389 0 0.02007 1.67711 -1.75009 -0.00123 -0.00685 -0.88232 0.27669 0 0 -0.76107 0 0 0.07546 0.00178 0.55907 0 -0.09596 0.6115 -0.77834 -0.16297 0.51011 -1.53454
LEU_29 -7.5191 1.30116 1.56105 -0.61751 0.26836 0.2281 2.1406 -1.94633 -0.00615 -0.0248 -2.05198 0.01368 0 0 0 0 0 -0.07121 0.38691 1.08792 0 -0.08661 0 0.18072 0.5263 0.59295 -4.03594
THR_30 -4.07444 0.32921 2.13212 -0.17821 0.11805 0.06687 1.03107 -1.47629 -0 -0 -0.37972 -0.28829 0 0 0 0 0 -0.06455 0.00195 0.16185 0 -0.14282 2.29802 -1.0874 0.56068 0.58611 -0.4058
VAL_31 -7.84619 1.59117 2.46639 -0.29618 0.32077 0.07015 2.85208 -2.41804 -0.00715 -0.03781 -3.51757 -0.50752 0 0 0 0 0 0.28655 0.20855 0.22168 0 -0.55382 0 1.9342 0.09708 1.03802 -4.09765
PRO_32 -6.0191 0.96957 2.68112 -0.12902 0.00128 0.09334 1.73895 -1.48239 -0.00171 -0.00808 -1.8265 0.2258 0 0 0 0 0 -0.07149 0.01115 0.1958 0 -0.93316 0 -2.4119 -0.36865 1.09045 -6.24453
ARG_33 -6.1275 0.33789 5.68243 -0.87633 0.15629 0.57223 2.33527 -2.75704 -0.02537 -0.16585 -3.08477 0.40722 0 0 0 -0.41775 0 -0.0182 0.08014 2.11431 0 0.04634 0 -1.2888 -0.55776 0.39763 -3.18964
GLY_34 -3.28221 0.11011 3.04001 -5e-05 0 0 1.05353 -1.61391 -0.01606 -0.10672 -0.86568 -0.39236 0 0 -0.84849 0 0 -0.17838 0 0 0 -1.44112 0 0.83697 -0.7049 0.31379 -4.09547
LYS_35 -5.69579 0.38311 5.58128 -0.49574 0.17973 0.2873 2.22923 -2.3956 -0.0202 -0.11285 -2.61074 0.11189 0 0 0 0 0 0.06625 0.01103 1.73429 0 -0.05248 0 -1.5107 -0.50801 0.25868 -2.55933
ILE_36 -8.42524 1.24396 3.37929 -0.46887 0.31162 0.10278 3.01213 -2.67952 -0.0054 -0.06213 -3.90444 0.04851 0 0 -0.80982 0 0 0.12551 0.21274 0.43301 0 -0.78139 0 0.73287 -0.21084 0.63368 -7.11154
THR_37 -7.68493 1.7066 3.84426 -0.11384 0.06726 0.07968 3.40701 -2.73612 -0.0099 -0.03179 -2.83082 -0.51417 0 0 0 0 0 0.15019 0.02368 0.09071 0 -0.56556 2.3701 -1.0874 -0.46523 0.88313 -3.41714
ALA_38 -6.27447 1.63375 2.14679 -0.02289 0 0 3.29797 -2.46299 -0.00538 -0.02201 -2.73451 -0.33241 0 0 0 0 0 -0.00652 0 0 0 -0.50311 0 1.8394 -0.21557 1.06309 -2.59885
ILE_39 -7.9321 0.66641 1.81075 -0.52764 0.2785 0.14627 2.2905 -2.10469 -0 -0 -2.54414 0.06397 0 0 0 0 0 -0.05718 0.15291 3.34138 0 -0.77064 0 0.73287 -0.22399 0.84924 -3.82757
MET_40 -9.22412 1.19844 2.35201 -0.3667 0.0987 0.11802 2.14286 -1.86158 -0.00538 -0.02201 -2.67615 -0.22885 0 0 0 0 0 0.38518 0.04387 1.51771 0 -0.01414 0 0.60916 -0.14265 0.73246 -5.34317
GLY_41 -3.51123 0.8852 1.72348 -0.00143 0 0 0.61907 -1.32476 -0 -0 -0.97837 -0.3268 0 0 0 0 0 -0.11442 0 0 0 -1.53636 0 0.83697 0.48539 1.07289 -2.17036
PRO_42 -3.83272 0.77114 2.17197 -0.12551 0.00094 0.08981 1.43612 -1.09206 -0 -0 -1.29194 0.25983 0 0 0 0 0 -0.04949 0.00157 0.20759 0 -1.13988 0 -2.4119 0.05087 0.74556 -4.2081
SER_43 -1.06917 0.08157 1.25646 -0.02688 0 0.02215 0.31696 -0.60484 -0 -0 0.1443 -0.2664 0 0 0 0 0 -0.05815 0.00096 0.42783 0 -0.00444 0.6004 -0.77834 -0.63426 0.25029 -0.34152
GLY_44 -1.37874 0.09018 1.61461 -7e-05 0 0 0.61765 -0.82037 -0 -0 0.43423 -0.35885 0 0 0 0 0 -0.16807 0 0 0 -1.52605 0 0.83697 -0.5443 0.19881 -1.00401
ILE_45 -7.66784 1.64677 2.39327 -0.58239 0.40369 0.14341 1.82248 -2.18096 -0 -0 -0.1241 0.49027 0 0 0 0 0 -0.085 0.10318 0.51041 0 0.51414 0 0.73287 -0.36497 0.81644 -1.42834
GLY_46 -3.94364 0.7451 3.44949 -5e-05 0 0 1.91513 -1.93763 -0 -0 -1.36231 -0.38132 0 0 0 0 0 -0.15982 0 0 0 -1.38869 0 0.83697 -0.43735 0.95975 -1.70436
LYS_47 -8.97629 1.04183 6.84895 -0.42791 0.06528 0.28908 1.67473 -3.17464 -0.00421 -0.01152 -1.38986 0.57281 0 0 0 0 0 -0.0692 0.10931 2.07839 0 -0.07524 0 -1.5107 -0.62157 0.53347 -3.04728
THR_48 -6.0152 0.57494 5.95827 -0.11222 0.09192 0.04875 2.40463 -2.92245 -3e-05 -0.00013 -1.43065 -1.37491 0 0 0 0 0 0.21154 0.00012 0.78862 0 0.0559 2.25307 -1.0874 -0.1877 0.47505 -0.26789
THR_49 -6.74028 0.36176 5.04423 -0.19855 0.13707 0.07572 2.21318 -2.76681 -0.00193 -0.00929 -1.17078 -0.57 0 0 0 0 0 -0.0343 0.00015 0.15785 0 0.04291 2.2833 -1.0874 0.06413 0.38663 -1.81241
LEU_50 -9.64121 1.46088 3.05091 -0.70725 0.45092 0.2648 2.78951 -2.87476 -0 -0 -2.37953 0.11407 0 0 0 0 0 -0.03583 0.2126 0.98982 0 -0.26126 0 0.18072 -0.15078 0.56424 -5.97216
LEU_51 -9.87608 1.34735 4.38943 -0.63925 0.30983 0.2147 2.42073 -3.16681 -0 -0 -1.90441 0.0912 0 0 0 0 0 0.09157 0.53416 1.01723 0 -0.25788 0 0.18072 -0.27281 0.73431 -4.78599
ARG_52 -9.18616 0.61732 9.10011 -0.76076 0.14537 0.50883 3.04908 -4.0502 -0.00196 -0.00942 -3.33798 0.30906 0 0 0 0 0 0.32432 0.11843 1.44954 0 -0.12331 0 -1.2888 -0.38446 0.74692 -2.77408
LEU_53 -9.82275 1.18754 3.40135 -0.45182 0.1377 0.09326 2.53218 -2.98738 -0 -0 -1.89074 0.21946 0 0 0 0 0 -0.03977 0.01353 0.45753 0 -0.25301 0 0.18072 -0.35164 0.8112 -6.76265
ILE_54 -8.0293 0.96556 2.07357 -0.49832 0.35984 0.10105 2.40061 -2.26453 -0 -0 -1.18742 0.08158 0 0 0 0 0 -0.03029 0.07531 0.55681 0 -0.39072 0 0.73287 -0.08907 0.59763 -4.54483
GLY_55 -3.97233 0.38803 2.75126 -5e-05 0 0 1.07753 -1.70163 -0.0153 -0.1475 -0.87807 -0.41724 0 0 0 0 0 -0.07671 0 0 0 0.20787 0 0.83697 0.12222 0.38447 -1.44047
GLY_56 -3.02488 0.31097 3.3498 -5e-05 0 0 1.77435 -1.76695 -0 -0 -2.34402 -0.39262 0 0 -0.84876 0 0 -0.15879 0 0 0 -1.38746 0 0.83697 -0.30981 0.36746 -3.59378
GLN_57 -4.89874 0.19732 3.59411 -0.38527 0.07309 0.25556 1.24464 -1.71926 -0 -0 -0.90967 -0.6251 0 0 0 0 0 -0.02933 0.00813 0 3.4033 -0.02984 0 -0.18838 -0.31211 0.31236 -0.00919
ILE_58 -5.83826 0.79209 2.72681 -0.59879 0.38818 0.11113 1.07849 -1.70491 -0 -0 -0.51427 0.2196 0 0 0 0 0 -0.05888 0.00256 0.99857 0 -0.77762 0 0.73287 -0.12332 0.47216 -2.09357
ALA_59 -2.16995 0.38693 1.07876 -0.02457 0.00011 0 0.45593 -0.84313 -0 -0 -0.05524 -0.26437 0 0 0 0 0 0.02675 0 0 0 0.10913 0 1.8394 -0.28127 0.96857 1.22705
PRO_60 -5.32343 0.63673 1.51043 -0.19891 0.00431 0.14092 0.53523 -0.88654 -0 -0 -0.08182 0.09622 0 0 0 0 0 0.00774 0.0081 0.35579 0 -0.87815 0 -2.4119 -0.11932 0.75195 -5.85265
ASP_61 -3.10638 0.13599 4.29324 -0.10869 0.00247 0.33338 1.94947 -1.81452 -0.02412 -0.146 -3.29167 -0.32916 0 0 -0.52876 0 0 -0.04368 0.00479 0 2.01854 -0.32182 0 -2.3716 -0.16725 0.26756 -3.24822
HIS_D_62 -4.3975 0.5695 5.15987 -0.50644 0.03437 0.38272 2.68933 -2.42021 -0.04082 -0.30405 -2.164 -0.58251 0 0 -0.37585 0 0 0.00064 0.03987 0 2.32661 -0.34668 0 -0.45461 -0.17209 0.31495 -0.24689
GLY_63 -2.80208 0.33051 1.99243 -0.00047 0 0 0.41036 -1.15616 -0 -0 -0.95753 -0.20668 0 0 0 0 0 -0.06751 0 0 0 -1.53063 0 0.83697 0.09093 0.24042 -2.81945
GLU_64 -4.22197 0.20739 4.25431 -0.20489 0.02585 0.30172 2.06939 -1.97945 -0 -0 -2.5194 -0.59932 0 0 0 0 0 0.0837 0.03421 0 3.17822 -0.00244 0 -2.7348 0.1829 0.19402 -1.73057
ILE_65 -8.00859 0.78789 2.62111 -0.47997 0.30985 0.1131 1.9237 -1.96593 -0 -0 -1.63281 -0.23329 0 0 0 0 0 -0.00915 0.00139 0.27923 0 -0.62069 0 0.73287 -0.06863 0.51057 -5.73933
LEU_66 -6.50658 0.64527 4.18539 -0.47682 0.17023 0.0905 2.46609 -2.56432 -0 -0 -2.55839 0.19558 0 0 0 0 0 0.10764 0.11112 0.4872 0 -0.36127 0 0.18072 -0.23853 0.64268 -3.42348
PHE_67 -10.4793 1.64503 3.32751 -0.88376 0.06833 0.18635 2.09665 -2.57909 -0 -0 -1.49309 -0.61813 0 0 0 0 0 -0.05738 0.18787 0 2.20285 -0.29696 0 1.0402 0.13603 0.47182 -5.04505
ASP_68 -3.99171 0.21225 5.07796 -0.22162 0.03055 0.73884 2.54526 -2.21277 -0.00653 -0.07254 -4.18168 -0.39887 0 0 0 -1.31091 0 -0.09374 0.15608 0 2.23263 -0.56087 0 -2.3716 0.02416 0.4376 -3.96748
GLY_69 -1.65736 0.25609 1.65261 -5e-05 0 0 0.03259 -0.88572 -0 -0 0.02367 -0.38018 0 0 0 0 0 -0.15332 0 0 0 -1.44229 0 0.83697 -0.71416 0.493 -1.93814
GLU_70 -4.88599 0.51972 5.55033 -0.19444 0.02125 0.25153 3.07961 -2.63161 -0.0237 -0.18392 -3.38074 -0.37581 0 0 0 -0.82745 0 -0.01583 0.01372 0 3.94295 0.02233 0 -2.7348 -0.49858 0.32527 -2.02619
ASN_71 -5.63339 0.68004 3.79818 -0.31898 0.084 0.55745 1.66712 -2.17576 -0.02047 -0.1644 -1.62684 -0.52048 0 0 -0.61762 0 0 -0.08201 0.04702 0 1.95219 -0.53353 0 -0.93687 -0.12615 0.28175 -3.68877
ILE_72 -8.49184 1.44423 3.51652 -0.51739 0.54554 0.1065 2.38704 -2.49042 -0.02164 -0.13838 -1.83728 -0.01476 0 0 0 0 0 -0.02211 0.02587 0.54196 0 -0.50789 0 0.73287 5.70093 1.54096 2.50069
PRO_73 -4.82653 0.85815 2.55813 -0.06543 0 0.04104 1.19748 -0.97223 -0 -0 0.42902 0.61338 0 0 0 0 0 -0.01246 0.01355 0.1457 0 -0.16106 0 -2.4119 5.92466 1.64777 4.97928
ALA_74 -2.63932 0.29454 2.01837 -0.02536 0.00055 0 0.79709 -1.29017 -0 -0 -0.86708 -0.35334 0 0 -0.61762 0 0 0.43432 0 0 0 -0.29763 0 1.8394 -0.24707 0.75624 -0.19709
MET_75 -9.97409 1.21828 5.11238 -0.25043 0.04858 0.0914 1.68384 -2.52904 -0.02599 -0.20057 -1.14558 -0.04485 0 0 0 0 0 0.1427 0.03118 2.06244 0 0.15555 0 0.60916 -0.71539 1.07204 -2.6584
SER_76 -3.34654 0.16081 4.39906 -0.02709 0 0.06309 2.1748 -1.94203 -0.00372 -0.02956 -2.04594 -0.61317 0 0 0 0 0 0.05466 0.00536 0.15551 0 -0.49854 0.61537 -0.77834 -0.51478 0.83745 -1.3336
ARG_77 -4.50854 0.3816 4.01364 -0.62766 0.08133 0.36557 2.366 -2.04495 -0 -0 -1.50883 0.47606 0 0 0 -1.05926 0 -0.04317 0.03221 2.44485 0 -0.14602 0 -1.2888 -0.31297 0.56974 -0.80921
SER_78 -2.99807 0.10609 3.65722 -0.02373 0 0.02181 1.40443 -1.71422 -0 -0 -1.66986 -0.39342 0 0 0 0 0 -0.01738 0.00091 0.51692 0 0.28791 0.60363 -0.77834 -0.18489 0.40493 -0.77606
ARG_79 -7.32914 0.47722 7.21184 -0.6264 0.09239 0.36769 2.9954 -3.12097 -0.01615 -0.10233 -1.89356 0.33026 0 0 0 -0.82745 0 0.11455 0.04826 2.38865 0 -0.12017 0 -1.2888 -0.14765 0.20667 -1.23966
LEU_80 -8.97368 0.62777 6.89479 -0.4804 0.20019 0.11422 3.08683 -3.55399 -0 -0 -2.95017 0.20665 0 0 0 0 0 0.00892 0.11038 0.3546 0 -0.27274 0 0.18072 -0.24636 0.32442 -4.36787
TYR_81 -7.38961 0.59255 6.86524 -0.56899 0.217 0.27425 3.53136 -3.36417 -0.00372 -0.02956 -2.60235 -0.2831 0 0 0 -1.05926 0 0.02866 0.01737 0 3.019 0.07647 0.00121 1.2797 -0.2394 0.36025 0.7229
THR_82 -4.55558 0.25202 5.33099 -0.20344 0.1182 0.07366 2.4154 -2.45085 -0 -0 -2.29196 -0.07864 0 0 0 0 0 0.13682 7e-05 0.08094 0 0.05304 2.29994 -1.0874 -0.0249 0.32886 0.39718
VAL_83 -7.95708 0.99619 4.5287 -0.32241 0.28429 0.07257 3.28815 -2.81676 -0 -0 -3.17289 -0.09188 0 0 0 0 0 -0.07056 0.0224 0.08657 0 -0.34128 0 1.9342 0.0199 0.337 -3.2029
ARG_84 -7.13171 0.33388 7.09226 -0.43423 0.04657 0.21955 3.32683 -3.3657 -0.00521 -0.08654 -2.64686 0.28431 0 0 -0.84876 0 0 0.05066 0.22562 2.10866 0 -0.15182 0 -1.2888 -0.31402 0.61045 -1.97487
LYS_85 -5.32246 0.39575 5.97714 -0.33254 0.04146 0.18517 2.6477 -2.4527 -0.01499 -0.12218 -3.03048 -0.11602 0 0 -0.90053 0 0 -0.04847 0.1671 1.76621 0 -0.0703 0 -1.5107 -0.5357 0.55203 -2.72455
ARG_86 -7.81918 0.35267 8.75758 -0.65397 0.09483 0.40409 5.32816 -3.79225 -0.01714 -0.11128 -7.38835 0.20147 0 0 0 -1.48579 0 0.2085 0.00604 2.09015 0 -0.18165 0 -1.2888 -0.12257 0.71073 -4.70675
MET_87 -10.1308 1.86772 2.82623 -0.30419 0.0519 0.09804 2.00473 -2.23121 -0.0153 -0.1475 -0.73601 -0.4102 0 0 0 0 0 0.00745 0.7581 1.41949 0 0.00604 0 0.60916 0.76286 0.99169 -2.5718
SER_88 -4.92779 0.29566 4.73819 -0.02466 0 0.02082 2.63691 -2.27706 -0.00885 -0.11289 -2.60274 -0.02665 0 0 0 0 0 0.00437 0.00079 0.80543 0 -0.21399 0.60012 -0.77834 0.35109 0.5244 -0.99516
MET_89 -8.26519 0.82545 2.5497 -0.36854 0.20926 0.08653 1.09245 -1.70731 -0.01749 -0.07734 -1.23516 0.05807 0 0 -0.55033 0 0 0.08804 0.20291 1.46359 0 -0.16616 0 0.60916 -0.1288 0.30577 -5.0254
LEU_90 -7.9943 0.86193 2.21726 -0.49348 0.18183 0.10846 1.97921 -2.31905 -0 -0 -1.97737 0.10502 0 0 0 0 0 0.1178 0.51998 0.60729 0 -0.32034 0 0.18072 0.01165 0.53321 -5.68017
PHE_91 -6.75779 0.46872 4.49654 -0.65215 0.11557 0.36835 2.5752 -2.52562 -0 -0 -2.41347 0.29478 0 0 0 0 0 0.07322 0.04339 0 1.97912 -0.35251 0 1.0402 -0.27887 0.64969 -0.87563
GLN_92 -5.91003 0.74689 5.67229 -0.42134 0.05485 0.32881 1.86889 -2.57771 -0.0211 -0.16195 -2.26149 0.04258 0 0 0 -0.68031 0 -0.09039 0.01105 0 4.10856 -0.20537 0 -0.18838 -0.3312 0.76585 0.75052
SER_93 -1.53448 0.19687 1.90112 -0.03129 0.00238 0.05287 0.45555 -0.87294 -0 -0 0.11696 -1.02297 0 0 0 0 0 -0.05865 0.0168 0.33637 0 -0.27453 0.63197 -0.77834 -0.52061 0.51399 -0.86895
GLY_94 -2.21574 0.14504 2.70741 -0.00051 0 0 1.286 -1.34987 -0.01974 -0.0575 0.02186 -0.19067 0 0 0 0 0 -0.08095 0 0 0 -1.53132 0 0.83697 -0.13619 0.15254 -0.43269
ALA_95 -2.92704 0.20325 1.13127 -0.0285 0.01259 0 0.95215 -1.102 -0.00876 -0.12056 -0.30614 -0.48259 0 0 0 0 0 -0.01892 0 0 0 -0.20479 0 1.8394 0.90229 0.1359 -0.02246
LEU_96 -5.68479 0.31504 0.44957 -0.45739 0.18454 0.08205 0.50504 -1.27257 -0 -0 -0.15728 0.09393 0 0 0 0 0 0.02689 0.03419 0.62554 0 -0.12098 0 0.18072 0.64698 0.20259 -4.34596
PHE_97 -6.43935 0.91553 3.67982 -0.5623 0.03729 0.27531 2.66917 -2.02348 -0 -0 -2.08233 0.06902 0 0 -1.03865 0 0 0.04664 0.00032 0 2.32601 -0.15455 0 1.0402 -0.15998 0.5743 -0.82704
THR_98 -2.13728 0.08233 2.14269 -0.12737 0.07717 0.06223 0.72072 -1.07139 -0 -0 0.0404 -0.8634 0 0 0 0 0 0.06757 0.01053 0.08795 0 -0.01529 2.25969 -1.0874 -0.2869 0.56591 0.52816
ASP_99 -2.99847 0.30144 3.381 -0.23548 0.0776 0.79694 1.02829 -1.52738 -0 -0 -0.52756 -3.49288 0 0 0 0 0 -0.06564 0.29354 0 2.62097 -0.38693 0 -2.3716 -0.51655 0.30698 -3.31572
MET_100 -8.81912 1.29396 5.80597 -0.27987 0.04391 0.13109 1.79697 -2.71542 -0.03922 -0.25189 -1.359 -0.38837 0 0 0 0 0 0.04882 0.03889 2.76773 0 -0.05018 0 0.60916 -0.2974 0.79703 -0.86696
ASN_101 -8.6144 0.82092 9.24585 -0.33957 0.13589 0.59394 4.00186 -4.29443 -0.01521 -0.14824 -4.856 -0.32082 0 0 -1.67207 0 0 -0.03989 0.00489 0 1.33551 -0.33746 0 -0.93687 0.00335 0.93332 -4.49943
VAL_102 -8.3461 0.98781 3.21847 -0.31918 0.21346 0.07179 2.71376 -2.93209 -0.00694 -0.03387 -0.91154 -0.09604 0 0 0 0 0 0.09684 0.05859 0.08326 0 -0.22321 0 1.9342 -0.08729 0.63474 -2.94335
PHE_103 -9.57652 1.28355 4.43733 -0.90753 0.10321 0.3072 3.61664 -3.37074 -0 -0 -3.62731 -0.02334 0 0 0 0 0 0.01461 0 0 1.84983 -0.51239 0 1.0402 0.01253 0.56162 -4.79111
ASP_104 -7.6125 1.09998 8.38651 -0.11025 0.00311 0.32673 3.47302 -3.81714 -0 -0 -4.16769 -0.57647 0 0 -1.67207 0 0 0.06415 0.05219 0 1.92809 0.03615 0 -2.3716 -0.15486 0.78082 -4.33184
ASN_105 -8.65067 0.44535 7.85332 -0.24367 0.02308 0.36807 3.68664 -3.82216 -0.04726 -0.3862 -4.11363 -0.39176 0 0 -1.03865 0 0 0.00727 0.87351 0 3.12932 0.0399 0 -0.93687 -0.24418 0.91345 -2.53514
VAL_106 -8.95697 1.57227 2.90271 -0.27474 0.13072 0.05742 2.5073 -2.83774 -0 -6e-05 -1.33697 -0.4032 0 0 0 0 0 0.00214 0.15887 0.26386 0 -0.50753 0 1.9342 0.03204 0.78602 -3.96965
ALA_107 -6.35406 0.70278 2.84362 -0.02333 0 0 2.55813 -2.45297 -0.00411 -0.03036 -1.84918 -0.33719 0 0 0 0 0 -0.04358 0 0 0 -0.3127 0 1.8394 -0.19901 0.64067 -3.02189
TYR_108 -7.15253 1.06116 5.0249 -1.02161 0.08671 0.40133 2.8184 -2.6302 -0 -0 -4.20835 -0.2658 0 0 0 -0.34849 0 0.24292 0.00067 0 1.72179 -0.45723 0.24598 1.2797 5.50015 1.70043 3.99992
PRO_109 -7.59231 1.29848 4.66326 -0.08215 0 0.05087 1.94035 -2.17212 -0.00265 -0.05578 -1.60109 0.70699 0 0 0 0 0 0.4045 0.05266 0.39944 0 0.16544 0 -2.4119 5.63577 2.11138 3.51114
LEU_110 -9.74479 1.40934 3.58837 -0.47199 0.19895 0.10535 3.00693 -3.12726 -0 -0 -3.13771 0.21022 0 0 0 0 0 0.06074 0.16006 0.37677 0 -0.26537 0 0.18072 -0.26543 1.02749 -6.68762
ARG_111 -9.20003 0.61462 9.36537 -0.78011 0.29444 0.47552 3.62421 -4.46851 -0 -0 -4.11717 0.41985 0 0 -0.4351 0 0 -0.02597 0.61355 2.4202 0 0.00015 0 -1.2888 0.02289 0.74676 -1.71814
GLU_112 -4.41741 0.29701 4.85106 -0.32786 0.04676 0.3457 1.62162 -2.18761 -0.00411 -0.03036 -2.68033 -0.58371 0 0 0 -0.34849 0 -0.05255 0.07218 0 4.05466 -0.19712 0 -2.7348 -0.07393 0.49064 -1.85867
HIS_113 -5.8113 0.40019 5.16008 -0.38572 0.00821 0.46715 2.52561 -2.43249 -0 -0 -2.67333 -0.16481 0 0 -0.90053 0 0 -0.00585 0.00978 0 2.11262 -0.07316 0 -0.45461 -0.1146 0.49737 -1.83539
THR_114 -3.28175 0.23893 3.79614 -0.12634 0.06312 0.07057 1.75351 -1.79995 -0.02236 -0.15055 -1.19189 -0.27791 0 0 0 0 0 0.0385 0.05489 0.09334 0 -0.66628 4.16621 -1.0874 0.04489 0.64209 2.35778
GLN_115 -5.24942 0.30367 5.31423 -0.62075 0.09052 0.61362 1.96478 -2.47553 -0 -0 -1.69904 -0.67302 0 0 0 0 0 -0.10861 0.02687 0 2.46945 -0.16958 0 -0.18838 -0.2358 0.44224 -0.19474
LEU_116 -7.74994 1.3571 4.31757 -0.46609 0.21468 0.08045 1.65775 -2.35628 -0.0197 -0.09477 -1.35188 0.30737 0 0 -0.4351 0 0 -0.01825 0.1772 0.48291 0 -0.13633 0 0.18072 -0.30263 1.3801 -2.77514
PRO_117 -5.23225 0.80194 3.57547 -0.12728 0.00284 0.0931 2.17155 -1.48238 -0.00096 -0.01044 -1.91365 0.21648 0 0 0 0 0 -0.0123 0.01225 0.17156 0 -1.07811 0 -2.4119 -0.55897 1.51283 -4.27023
ALA_118 -4.00897 1.05648 3.67465 -0.02142 0 0 1.95027 -1.99152 -0.00462 -0.04036 -1.42758 -0.34309 0 0 0 0 0 0.02273 0 0 0 -0.11978 0 1.8394 0.222 1.78884 2.59701
PRO_119 -3.86693 0.61494 2.20607 -0.06688 0 0.04121 0.93373 -1.17617 -0 -0 -1.06215 0.62697 0 0 0 0 0 -0.13961 0.00391 0.18901 0 0.09927 0 -2.4119 0.65302 1.72523 -1.63027
LEU_120 -6.45461 0.95182 4.75982 -0.68435 0.40039 0.17915 2.70211 -2.43258 -0 -0 -2.76619 0.27918 0 0 0 0 0 0.04944 0.05619 2.65853 0 -0.26396 0 0.18072 -0.04286 0.5486 0.1214
LEU_121 -9.87013 1.18791 4.6849 -0.45254 0.13134 0.09487 3.14911 -3.36602 -0.01288 -0.06845 -2.12588 0.19412 0 0 0 0 0 -0.0289 0.01891 0.35674 0 -0.27372 0 0.18072 -0.22026 0.95468 -5.46548
HIS_D_122 -5.78959 0.51644 5.14743 -0.3706 0.00762 0.45052 2.16158 -2.70919 -0.00096 -0.01044 -2.4452 -0.40284 0 0 0 0 0 0.04985 0.00082 0 2.91197 -0.14938 0 -0.45461 -0.13387 0.79237 -0.42809
SER_123 -3.85837 0.15105 4.93313 -0.02613 0 0.06139 2.0355 -2.20285 -0.00462 -0.04036 -1.73866 -0.62996 0 0 0 0 0 -0.01136 0.00016 0.63812 0 0.34154 0.6013 -0.77834 0.22313 0.23499 -0.07034
THR_124 -6.37986 0.43775 4.81024 -0.20634 0.15704 0.07639 2.99627 -2.70151 -0 -0 -3.44032 -0.09012 0 0 0 0 0 -0.01118 0.01002 0.05907 0 -0.01212 2.27862 -1.0874 0.27552 0.26944 -2.55851
VAL_125 -9.53566 1.94461 3.12231 -0.33456 0.3874 0.07607 2.92848 -3.09306 -0 -0 -2.44155 -0.16734 0 0 0 0 0 -0.04049 0.00249 0.04767 0 -0.36898 0 1.9342 0.07769 0.77319 -4.68754
MET_126 -6.18375 0.21971 5.1777 -0.33341 0.11892 0.03824 2.35207 -2.56535 -0.01288 -0.06845 -1.83822 -0.14462 0 0 0 0 0 0.07083 0.2035 1.20803 0 -0.0726 0 0.60916 -0.08759 0.97445 -0.33426
MET_127 -4.71919 0.20695 5.27046 -0.31337 0.08893 0.02824 2.38512 -2.41558 -0 -0 -1.94156 -0.03082 0 0 0 0 0 -0.03977 0.01763 1.13773 0 0.03272 0 0.60916 -0.11231 0.50183 0.70618
LYS_128 -8.62425 0.86775 7.14015 -0.47668 0.18815 0.29676 3.46374 -3.57669 -0 -0 -3.41766 0.05307 0 0 0 -0.43806 0 0.6406 0.22715 2.03309 0 -0.11383 0 -1.5107 -0.1844 0.79263 -2.63919
LEU_129 -11.0662 1.30749 4.6396 -0.47539 0.22777 0.10588 3.20285 -3.79015 -0 -0 -3.27429 0.221 0 0 0 0 0 0.04232 0.03493 0.42298 0 -0.25986 0 0.18072 -0.27076 1.05575 -7.6953
GLU_130 -5.02111 0.40239 5.78103 -0.33099 0.0633 0.37957 2.41599 -2.6758 -0 -0 -2.14253 -0.61017 0 0 0 0 0 -0.05679 0.03615 0 3.38023 -0.25919 0 -2.7348 -0.40143 0.64607 -1.12806
ALA_131 -3.94973 0.43964 2.02373 -0.02485 0.0001 0 1.76623 -1.82325 -0 -0 -1.19868 -0.3934 0 0 0 0 0 -0.08822 0 0 0 -0.19559 0 1.8394 -0.56232 0.49908 -1.66785
VAL_132 -8.46037 1.31314 2.19781 -0.32033 0.23264 0.07627 2.76648 -2.56226 -0.03969 -0.16112 -1.92124 -0.41648 0 0 -0.25193 0 0 -0.04828 0.0011 0.108 0 0.11326 0 1.9342 -0.24755 0.4916 -5.19478
GLY_133 -2.42771 0.07441 2.58941 -4e-05 0 0 1.3497 -1.37222 -0 -0 -1.29454 -0.37527 0 0 0 0 0 -0.1639 0 0 0 -1.29276 0 0.83697 -0.42821 0.49706 -2.00709
LEU_134 -10.0208 1.55159 3.05539 -0.58329 0.39284 0.19934 2.46615 -2.96169 -0.03969 -0.16112 -1.61024 0.09137 0 0 0 0 0 0.00614 0.07374 0.41576 0 0.15731 0 0.18072 -0.51187 1.06722 -6.23115
ARG_135 -5.2918 0.45479 3.98654 -0.70564 0.11025 0.44758 1.3305 -1.99144 -0 -0 -0.4494 0.25526 0 0 0 0 0 -0.03885 0.04818 2.63687 0 -0.14121 0 -1.2888 -0.17481 0.99971 0.18774
GLY_136 -1.41476 0.22169 1.6447 -5e-05 0 0 0.39983 -0.88252 -0 -0 0.21005 -0.40839 0 0 0 0 0 -0.08005 0 0 0 0.32208 0 0.83697 -0.13584 0.25125 0.96496
ALA_137 -5.36405 0.75984 2.37535 -0.02725 0.00336 0 2.52487 -2.14051 -0.0204 -0.10063 -1.99079 -0.42942 0 0 0 0 0 0.12237 0 0 0 0.26742 0 1.8394 -0.2043 0.30016 -2.08458
ALA_138 -5.3471 0.50074 3.62735 -0.02376 0 0 2.74346 -2.44611 -0 -0 -1.65359 -0.36735 0 0 0 0 0 -0.11159 0 0 0 -0.41588 0 1.8394 -0.40523 0.38893 -1.67073
LYS_139 -2.24801 0.16519 2.24651 -0.33213 0.05721 0.19273 0.30545 -1.1074 -0.01229 -0.11427 -0.14701 -0.18922 0 0 0 0 0 -0.07068 0.00652 1.75199 0 -0.06938 0 -1.5107 -0.49933 0.34952 -1.22531
LEU_140 -6.77458 0.46566 4.15174 -0.46533 0.19994 0.07625 2.82367 -2.40075 -0.02938 -0.20126 -3.35535 0.3049 0 0 0 0 0 -0.00225 0.01039 0.39929 0 -0.3181 0 0.18072 -0.46895 0.42211 -4.98128
MET_141 -7.26874 0.84878 5.79752 -0.47509 0.10113 0.06419 2.74016 -2.80399 -0 -0 -2.67162 0.08683 0 0 -0.95298 0 0 0.02148 0.01558 1.51768 0 -0.02463 0 0.60916 -0.29805 1.13114 -1.56144
PRO_142 -5.66702 0.98018 3.20107 -0.06577 1e-05 0.04171 1.5363 -1.40105 -0.0077 -0.03359 -0.65797 0.59476 0 0 0 0 0 -0.14866 0.06763 0.16336 0 -0.62873 0 -2.4119 0.11083 1.16841 -3.15814
SER_143 -1.90937 0.17681 2.20622 -0.03153 0.00152 0.0528 0.61946 -0.96467 -0 -0 0.19357 -1.01323 0 0 0 0 0 -0.05635 0.00781 0.18009 0 -0.3758 0.60393 -0.77834 0.00715 0.41103 -0.66891
GLU_144 -4.59558 0.34979 4.81479 -0.21703 0.05255 0.33911 2.53631 -2.08179 -0.01229 -0.11427 -2.93518 -0.5527 0 0 -0.95298 0 0 -0.00708 0.05833 0 3.42056 0.12912 0 -2.7348 -0.2169 0.2451 -2.47492
LEU_145 -8.05009 1.14458 1.9448 -0.48846 0.21567 0.09619 1.25822 -1.90776 -0.0077 -0.03359 -0.65595 0.20373 0 0 0 0 0 0.07193 0.16702 0.4998 0 -0.37671 0 0.18072 -0.16502 0.42073 -5.48189
SER_146 -3.71362 0.3273 4.89127 -0.02886 0 0.06737 2.6841 -2.20524 -0.00156 -0.01256 -2.12772 -0.45365 0 0 -0.85327 0 0 -0.02551 8e-05 0.15068 0 -0.46371 0.60669 -0.77834 -0.43556 0.51354 -1.85857
GLY_147 -2.78383 0.12237 2.6434 -4e-05 0 0 1.32634 -1.52234 -0 -0 -0.95729 -0.43299 0 0 0 0 0 -0.03754 0 0 0 0.43696 0 0.83697 -0.04864 0.26869 -0.14793
GLY_148 -4.69599 0.74416 4.7213 -5e-05 0 0 2.0852 -2.54737 -0.01596 -0.14281 -1.15495 -0.40403 0 0 0 0 0 -0.0627 0 0 0 0.13717 0 0.83697 0.89484 0.18908 0.58486
MET_149 -8.97508 0.74029 5.55491 -0.20528 0.00792 0.06655 2.94561 -3.09762 -0 -0 -1.58294 -0.23746 0 0 -0.85327 0 0 -0.04539 0.38678 2.08059 0 -0.01406 0 0.60916 0.63549 0.46789 -1.51592
ALA_150 -5.31953 0.37039 3.86685 -0.02055 0 0 2.65999 -2.68801 -0 -0 -2.44174 -0.35129 0 0 0 0 0 0.10944 0 0 0 -0.13317 0 1.8394 -0.13938 0.47455 -1.77304
ARG_151 -9.75815 0.56853 8.81433 -1.35876 0.44065 1.08033 5.1114 -4.43532 -0.03532 -0.18062 -3.87259 0.0509 0 0 -1.06165 0 0 -0.03338 0.30483 3.18266 0 -0.10099 0 -1.2888 -0.28013 0.54013 -2.31194
ARG_152 -10.9214 1.49073 8.06024 -0.76626 0.07347 0.49545 3.88563 -4.25544 -0.00018 -0.00231 -3.74622 0.1647 0 0 -0.25193 0 0 0.0585 1.06634 1.44978 0 -0.10801 0 -1.2888 -0.39063 1.25297 -3.73334
ALA_153 -6.1351 0.70699 2.93509 -0.02146 0 0 2.80045 -2.77959 -0.00168 -0.01141 -2.2378 -0.36913 0 0 0 0 0 0.07148 0 0 0 -0.19186 0 1.8394 -0.39696 0.96848 -2.82312
ALA_154 -6.31898 0.64568 3.6378 -0.02098 0 0 2.84058 -2.92051 -0 -0 -1.56318 -0.37297 0 0 0 0 0 0.12162 0 0 0 -0.25972 0 1.8394 -0.41572 0.27269 -2.5143
LEU_155 -8.53641 0.80235 3.34083 -0.68848 0.24448 0.28101 2.97023 -2.96099 -0.00401 -0.02702 -2.308 0.07875 0 0 0 0 0 0.0504 0.11541 0.93498 0 -0.25299 0 0.18072 -0.33586 0.48918 -5.62544
ALA_156 -6.92708 0.81289 3.3736 -0.02192 0 0 2.86382 -2.98507 -0 -0 -2.38791 -0.38315 0 0 0 0 0 0.08025 0 0 0 -0.35422 0 1.8394 -0.34179 0.51422 -3.91696
ARG_157 -8.63531 1.06129 7.4746 -1.08032 0.22891 0.69789 3.8681 -3.88642 -0.01749 -0.0774 -2.59191 0.11933 0 0 -0.55033 0 0 0.00269 0.05562 2.16052 0 -0.05367 0 -1.2888 -0.17159 0.43322 -2.25107
ALA_158 -6.0201 0.39583 3.54493 -0.02102 0 0 2.51523 -2.56764 -0 -0 -1.61963 -0.31831 0 0 0 0 0 -0.02686 0 0 0 -0.00103 0 1.8394 0.08474 0.51996 -1.6745
ILE_159 -8.90497 1.06686 3.18708 -0.48252 0.28463 0.09166 2.59239 -2.66945 -0 -0 -2.39689 0.38525 0 0 0 0 0 -0.04005 0.02909 0.9335 0 0.11236 0 0.73287 -0.0809 0.7454 -4.41369
ALA_160 -5.76203 1.29608 2.44138 -0.02538 0.00029 0 1.57843 -2.13589 -0.00401 -0.02702 -1.00163 -0.39506 0 0 0 0 0 -0.0877 0 0 0 -0.10609 0 1.8394 -0.43389 0.69182 -2.13129
LEU_161 -5.80804 0.59093 2.86624 -0.48312 0.1568 0.14301 1.47134 -1.79616 -0.01499 -0.12218 -0.41911 0.05891 0 0 0 0 0 -0.02513 0.17814 0.07921 0 -0.09912 0 0.18072 -0.60149 0.39094 -3.25309
GLU_162 -2.65473 0.73025 4.45434 -0.39643 0.11005 0.77602 1.90759 -1.78847 -0 -0 -2.13507 -1.14882 0 0 0 -0.43806 0 0.07188 0.00143 0 3.6756 -0.0523 0 -2.7348 0.12237 0.84067 1.3415
PRO_163 -6.35064 0.9679 3.66555 -0.20198 0.01094 0.15031 0.97878 -1.61865 -0 -0 -0.55965 0.02645 0 0 0 0 0 0.08063 0.04107 0.46936 0 -0.98951 0 -2.4119 0.17469 0.93915 -4.62748
ASP_164 -4.9956 0.29919 5.27264 -0.10605 0.00034 0.32217 3.08786 -2.42595 -0.02591 -0.19848 -5.42088 -0.49217 0 0 0 -0.59264 0 -0.03494 0.07502 0 2.41798 -0.28454 0 -2.3716 -0.33234 0.57105 -5.23485
LEU_165 -10.6492 1.55803 3.46455 -0.60823 0.17783 0.14941 2.40214 -2.90688 -0.00364 -0.02635 -2.14571 0.30555 0 0 0 0 0 0.49238 0.25603 1.03752 0 -0.01795 0 0.18072 -0.02157 0.83728 -5.51806
ILE_166 -9.43352 0.99285 2.37273 -0.45764 0.33241 0.09799 2.11731 -2.47064 -0.00046 -0.0016 -2.83775 -0.02415 0 0 0 0 0 -0.05998 0.04843 0.30481 0 -0.71886 0 0.73287 -0.06848 0.97536 -8.09832
MET_167 -11.4989 1.69719 3.99405 -0.50621 0.36691 0.19908 2.76292 -2.72099 -0.0021 -0.00678 -2.93903 -0.12407 0 0 0 0 0 0.03734 0.19008 1.82658 0 0.09108 0 0.60916 -0.18496 0.8913 -5.31731
PHE_168 -10.539 1.71325 2.17716 -0.6067 0.1675 0.32477 2.7547 -2.43872 -0.00463 -0.05436 -2.66775 -0.03593 0 0 0 0 0 -0.03734 0.01062 0 2.44077 -0.27889 0 1.0402 0.2473 0.80331 -4.98374
ASP_169 -6.60305 1.00094 7.31085 -0.28353 0.11895 0.92219 2.91207 -3.16107 -0.01689 -0.19135 -4.79156 -0.74985 0 0 0 -0.68031 0 0.07743 0.01797 0 2.49138 -0.77101 0 -2.3716 0.15972 0.78769 -3.82106
GLU_170 -7.57289 1.14103 8.80569 -0.21565 0.02519 0.29455 3.58477 -3.65873 -0.05859 -0.44656 -4.90032 -0.65327 0 0 0 -0.55688 0 0.36341 0.4893 0 3.44957 -0.10421 0 -2.7348 0.2311 1.25542 -1.26188
PRO_171 -7.2095 1.23485 3.35185 -0.09231 0.00108 0.05684 1.49651 -1.56127 -0 -0 -1.04107 0.75819 0 0 -1.06165 0 0 -0.14259 0.04356 0.57329 0 -0.41765 0 -2.4119 0.08284 1.15043 -5.18848
PHE_172 -9.31214 2.12414 2.52502 -0.73542 0.18918 0.50096 0.98205 -1.98648 -0.01243 -0.0683 -0.92633 -0.02468 0 0 0 0 0 -0.02763 1.1529 0 3.07073 -0.23552 0 1.0402 -0.06802 0.96928 -0.84249
VAL_173 -3.74645 0.42863 2.11724 -0.35672 0.17331 0.08787 1.33479 -1.27407 -0 -0 -0.747 -0.13818 0 0 0 0 0 -0.08602 0.06324 0.78089 0 0.1652 0 1.9342 0.01695 0.80385 1.55773
GLY_174 -1.54153 0.29449 1.45553 -8e-05 0 0 0.03999 -0.80992 -0.01023 -0.07668 0.06757 -0.34271 0 0 0 0 0 -0.10569 0 0 0 0.58689 0 0.83697 0.20186 0.38168 0.97815
GLN_175 -5.32824 0.28478 3.72054 -0.62438 0.09272 0.64779 1.31391 -1.83407 -0.02266 -0.14498 -0.52604 -0.59295 0 0 0 0 0 0.00572 0.03571 0 2.06744 -0.06889 0 -0.18838 0.26553 0.33553 -0.56091
ASP_176 -4.41342 0.51312 7.17075 -0.30081 0.04131 1.07031 3.86 -2.83316 -0 -0 -7.50094 -0.76369 0 0 -1.49889 -0.69706 0 -0.01534 0.0113 0 3.72932 0.10012 0 -2.3716 0.14797 0.9689 -2.78181
PRO_177 -3.18044 0.4646 2.07128 -0.0739 0 0.04459 1.00617 -1.06153 -0 -0 -0.49301 0.56566 0 0 0 0 0 -0.19253 0.01141 0.41615 0 -0.55854 0 -2.4119 0.08865 1.40465 -1.89868
ILE_178 -3.57115 0.28121 4.57352 -0.48269 0.30736 0.09361 2.35931 -2.13128 -0 -0 -2.17511 -0.03585 0 0 -0.63303 0 0 0.06234 0.00631 0.59364 0 -0.50275 0 0.73287 -0.10165 0.78691 0.16357
THR_179 -6.16684 0.61081 5.72009 -0.20514 0.17385 0.07489 2.89081 -2.87067 -0.01428 -0.13139 -4.06336 -0.20133 0 0 -0.86587 -0.69706 0 0.0403 0.00108 0.07727 0 0.01894 2.49252 -1.0874 0.08705 0.58443 -3.5313
MET_180 -8.20167 0.89996 6.35196 -0.74736 0.1767 0.30446 3.0197 -3.15002 -0.00788 -0.0586 -2.76943 -0.20916 0 0 0 0 0 -0.01915 0.01143 2.74842 0 0.07558 0 0.60916 0.19017 0.79436 0.01862
GLY_181 -3.80102 0.19229 4.41407 -4e-05 0 0 1.82947 -2.21852 -0 -0 -1.95373 -0.41244 0 0 0 0 0 -0.03579 0 0 0 0.48503 0 0.83697 0.42013 0.54604 0.30248
VAL_182 -4.68469 0.28982 4.57011 -0.30367 0.20204 0.06884 2.39512 -2.38157 -0 -0 -1.81051 -0.06842 0 0 0 0 0 -0.06786 0.00104 0.04203 0 -0.34658 0 1.9342 0.2556 0.21196 0.30747
LEU_183 -9.55574 1.56762 3.92057 -0.48717 0.22751 0.11218 2.65936 -2.8856 -0 -0 -2.25329 0.25322 0 0 0 0 0 0.14587 0.14914 0.28257 0 -0.30131 0 0.18072 -0.19559 0.46947 -5.71047
VAL_184 -7.38144 1.0761 4.31123 -0.31882 0.19466 0.07165 2.50389 -2.75958 -0 -0 -2.56565 -0.11704 0 0 0 0 0 0.03161 0.1117 0.05533 0 -0.29544 0 1.9342 -0.2344 0.64723 -2.73477
LYS_185 -3.99284 0.15641 4.82444 -0.414 0.06082 0.22704 2.35188 -2.25489 -0.00788 -0.0586 -2.22075 -0.14993 0 0 0 0 0 0.02641 0.00093 1.91882 0 0.02225 0 -1.5107 -0.1389 0.39184 -0.76768
LEU_186 -7.63928 0.66601 4.37478 -0.50275 0.26268 0.12625 2.743 -2.84724 -0.01955 -0.08384 -2.1049 0.24449 0 0 0 0 0 -0.01613 0.0734 0.33077 0 -0.27908 0 0.18072 -0.25808 0.66377 -4.08497
ILE_187 -8.44298 0.75641 2.76059 -0.49156 0.44941 0.09549 2.51637 -2.6357 -0.0063 -0.04103 -1.91769 0.05694 0 0 0 0 0 -0.01755 0.03965 0.48623 0 -0.40786 0 0.73287 -0.08947 0.95821 -5.19796
SER_188 -4.58255 0.24604 4.66662 -0.02615 0 0.06149 2.13325 -2.39728 -0.01386 -0.16145 -2.01984 -0.68867 0 0 0 0 0 0.03162 0.00127 0.52448 0 0.36727 0.60266 -0.77834 0.3595 0.53662 -1.13731
GLU_189 -4.22993 0.15791 4.80919 -0.67043 0.15621 1.2633 2.32957 -2.3672 -0 -0 -2.67363 -0.56524 0 0 0 0 0 -0.02521 0.00388 0 3.35555 -0.21892 0 -2.7348 0.10982 0.31307 -0.98687
LEU_190 -8.13107 1.02817 3.59566 -0.50873 0.28656 0.12555 2.79014 -2.86159 -0.00225 -0.02829 -2.99046 0.208 0 0 0 0 0 -0.04236 0.19026 0.4413 0 -0.24899 0 0.18072 -0.2549 0.75211 -5.47017
ASN_191 -7.69536 0.51046 6.8348 -0.1927 0.04683 0.28162 3.67014 -3.51701 -0.03561 -0.19056 -3.03218 -0.33549 0 0 0 0 0 0.07057 0.03276 0 1.50835 0.31507 0 -0.93687 -0.03664 0.89583 -1.806
SER_192 -3.13257 0.18073 4.13098 -0.02497 0 0.05803 1.5748 -1.99644 -0.0063 -0.04103 -0.91613 -0.67066 0 0 0 0 0 0.00301 0.00028 0.54326 0 0.34736 0.60202 -0.77834 0.38222 0.39507 0.65133
ALA_193 -2.81509 0.12706 2.61983 -0.02302 0 0 1.41933 -1.58212 -0 -0 -1.0614 -0.3408 0 0 0 0 0 -0.06272 0 0 0 -0.314 0 1.8394 0.03547 0.1816 0.02354
LEU_194 -5.35262 0.61967 2.60805 -0.47596 0.13125 0.12161 1.35393 -1.82207 -0 -0 -0.89533 0.16488 0 0 0 0 0 -0.04597 0.07519 0.21814 0 -0.2439 0 0.18072 -0.43508 0.35092 -3.44659
GLY_195 -2.28598 0.05628 2.65715 -5e-05 0 0 1.20252 -1.40921 -0.02255 -0.25371 -0.92811 -0.38844 0 0 0 0 0 -0.14429 0 0 0 -1.32646 0 0.83697 -0.33993 0.44566 -1.90014
VAL_196 -7.38384 0.62086 3.3819 -0.26739 0.16297 0.05169 1.70977 -2.57563 -0.00225 -0.02829 -1.16044 -0.07071 0 0 0 0 0 -0.07522 0.01411 0.17046 0 -0.51826 0 1.9342 -0.41427 0.44335 -4.007
THR_197 -8.29513 1.59175 5.25509 -0.14702 0.05291 0.0519 4.02861 -3.21415 -0.02007 -0.21995 -4.83499 0.26389 0 0 -0.84849 0 0 0.01379 0.13965 0.22929 0 0.22241 2.27051 -1.0874 -0.25885 0.6956 -4.11065
CYS_198 -8.22666 1.57419 3.94124 -0.07084 1e-05 0.04664 2.88082 -2.49311 -0.01355 -0.1159 -2.81768 -0.20656 0 0 0 0 0 0.06543 0.02004 0.39343 0 -0.14627 0 3.6196 0.23118 1.00705 -0.31092
VAL_199 -7.28023 0.96851 1.77953 -0.27371 0.1554 0.06079 2.04555 -2.17081 -0.01048 -0.03534 -2.20567 -0.44014 0 0 0 0 0 -0.04228 0.00751 0.1867 0 -0.6713 0 1.9342 0.15228 0.73184 -5.10764
VAL_200 -7.3445 0.86548 1.69278 -0.27454 0.16276 0.05791 2.62927 -2.29081 -0.00552 -0.01798 -2.75193 -0.16714 0 0 0 0 0 0.03139 0.00058 0.29277 0 -0.72447 0 1.9342 -0.33015 0.32285 -5.91706
VAL_201 -8.19252 1.17941 2.94995 -0.29099 0.23939 0.06318 2.93783 -2.45456 -0.01048 -0.03534 -2.34024 -0.29757 0 0 0 0 0 -0.03517 0.00145 0.2057 0 -0.71461 0 1.9342 -0.39931 0.39451 -4.86516
SER_202 -5.29374 0.5109 5.10429 -0.0273 0 0.04939 2.07461 -2.34027 -0.00589 -0.02002 -2.0391 -1.00815 0 0 -0.84688 -0.38709 0 0.00305 0.00055 0.30079 0 -0.36992 0.60259 -0.77834 -0.01464 0.47801 -4.00717
HIS_D_203 -4.33176 0.2877 4.54868 -0.82557 0.09162 0.90444 1.72916 -2.09475 -0.00844 -0.02839 -1.56044 -0.5121 0 0 0 -0.55688 0 -0.02086 0.00023 0 1.88422 -0.11737 0 -0.45461 -0.07039 0.41478 -0.72073
ASP_204 -5.65465 0.70971 6.49048 -0.21144 0.01833 0.6708 3.35247 -2.8165 -0.00048 -0.00379 -3.08372 -0.92607 0 0 -0.84688 0 0 -0.01648 0.09737 0 1.87167 -0.84701 0 -2.3716 -0.38048 0.73566 -3.21263
VAL_205 -8.64312 1.71696 2.80486 -0.32849 0.28135 0.07525 2.63255 -2.40002 -0 -0 -1.69715 -0.15986 0 0 0 0 0 0.28423 0.00515 0.14792 0 -0.14354 0 1.9342 5.61153 1.79147 3.91329
PRO_206 -4.67089 0.87463 2.99568 -0.07433 0 0.04504 1.18157 -1.39946 -0.00166 -0.02722 -1.67667 0.58926 0 0 -0.4913 0 0 -0.06631 0.04416 0.42107 0 -0.58012 0 -2.4119 5.58139 1.53324 1.86617
GLU_207 -7.9114 0.90373 8.22951 -0.32353 0.13076 0.34451 3.8867 -3.65057 -0.01622 -0.10434 -4.90849 -0.45067 0 0 0 -0.38709 0 0.01816 0.29724 0 3.13076 0.06296 0 -2.7348 0.2686 0.73562 -2.47854
VAL_208 -7.63776 1.27769 3.02394 -0.3274 0.41932 0.07511 2.48344 -2.48167 -0.01676 -0.08769 -1.67162 -0.16054 0 0 0 0 0 -0.04158 0.06291 0.12908 0 -0.18792 0 1.9342 0.33295 0.93043 -1.94387
LEU_209 -6.28717 0.5561 1.62551 -0.47534 0.10189 0.13248 1.57895 -1.82812 -0.00011 -0.00175 -1.50286 0.13262 0 0 0 0 0 -0.03243 0.04168 0.16509 0 -0.03715 0 0.18072 -0.19249 0.82394 -5.01844
SER_210 -3.86726 0.3903 4.30935 -0.02998 0.00091 0.02406 2.39177 -2.09472 -0 -0 -2.36646 -0.02282 0 0 -0.4913 -0.83561 0 -0.03042 0.00081 0.47654 0 0.07936 1.71926 -0.77834 0.03179 0.63851 -0.45426
ILE_211 -7.0503 0.93957 1.61498 -0.4983 0.828 0.09719 1.6132 -1.82174 -0.01927 -0.22358 -0.18449 -0.09069 0 0 0 0 0 0.24778 0.04903 0.59737 0 -0.5834 0 0.73287 0.20399 0.87125 -2.67654
ALA_212 -4.65304 0.26352 1.53621 -0.02501 0 0 1.05563 -1.86735 -0.03376 -0.20269 -0.51286 -0.21103 0 0 0 0 0 0.13435 0 0 0 -0.09886 0 1.8394 -0.25775 0.79364 -2.23961
ASP_213 -4.6877 0.18516 5.74059 -0.09504 0 0.2743 2.89035 -2.42137 -0 -0 -3.71365 -0.58318 0 0 -0.80982 0 0 0.01707 0.00155 0 2.32178 -0.21405 0 -2.3716 -0.4304 0.55727 -3.33874
HIS_214 -6.4462 0.80836 4.67991 -0.41154 0.00723 0.46085 2.16825 -2.62705 -0 -0 -2.06528 -0.15056 0 0 0 0 0 -0.00253 0.0388 0 1.86328 -0.26697 0 -0.45461 -0.22639 0.56626 -2.05819
ALA_215 -5.64756 0.82241 2.06356 -0.01782 0 0 2.97707 -2.23093 -0 -0 -2.60158 -0.3715 0 0 0 0 0 -0.01271 0 0 0 -0.45399 0 1.8394 -0.10601 0.37783 -3.36184
TRP_216 -11.1461 1.56765 3.54122 -1.04989 0.17983 0.78857 3.06721 -3.08677 -0.00193 -0.0069 -2.93293 -0.05421 0 0 0 0 0 0.03782 0.10989 0 2.38117 -0.11702 0 1.6906 0.1159 0.47623 -4.43965
ILE_217 -9.00431 0.97521 2.21621 -0.493 0.36808 0.10646 3.03998 -2.44894 -0 -0 -3.79375 -0.08152 0 0 0 0 0 -0.05435 0.0339 0.37789 0 -0.77959 0 0.73287 -0.15123 0.6744 -8.28169
LEU_218 -8.31261 1.01556 1.2126 -0.48245 0.19851 0.09855 1.55679 -1.99653 -0.00193 -0.0069 -1.95545 0.19129 0 0 0 0 0 0.26107 0.4114 0.47149 0 -0.33711 0 0.18072 -0.37019 0.79836 -7.06684
ALA_219 -4.37271 0.65034 3.41514 -0.02265 0 0 1.98819 -2.11972 -0 -0 -1.49322 -0.44243 0 0 0 0 0 0.08283 0 0 0 -0.50025 0 1.8394 -0.03449 0.63505 -0.37452
ASP_220 -2.51438 0.39577 3.27802 -0.12989 0.01829 0.40655 1.21033 -1.40854 -0 -0 -1.39538 -0.89923 0 0 0 -0.67052 0 -0.08773 0.16134 0 2.51079 -0.58095 0 -2.3716 -0.18246 0.51585 -1.74373
LYS_221 -5.68583 0.5078 5.13642 -0.5125 0.15118 0.43353 1.27996 -2.14868 -0.00853 -0.04947 -1.70444 -0.19064 0 0 0 0 0 0.02704 0.22686 3.26392 0 0.19284 0 -1.5107 -0.06193 0.63289 -0.02028
LYS_222 -5.08379 0.3953 6.09902 -0.29003 0.04398 0.13938 3.05475 -2.59506 -0 -0 -3.24715 -0.14661 0 0 0 0 0 0.07177 0.00653 1.98211 0 0.23953 0 -1.5107 0.38722 0.48308 0.02934
ILE_223 -6.03469 0.74661 0.90437 -0.48149 0.358 0.09883 0.88624 -1.49795 -0 -0 0.44604 0.19426 0 0 0 0 0 -0.0741 0.07224 0.42819 0 -0.5151 0 0.73287 -0.11809 0.41113 -3.44265
VAL_224 -6.81845 0.89809 2.14944 -0.30432 0.27516 0.06789 1.06508 -2.14153 -0.0394 -0.24283 -0.79251 -0.15209 0 0 0 0 0 -0.00677 0.02255 0.19116 0 -0.43149 0 1.9342 -0.25365 0.53894 -4.04053
ALA_225 -5.09536 0.47471 1.85311 -0.02086 0 0 1.89233 -1.85894 -0.02028 -0.09299 -1.48305 -0.40153 0 0 0 0 0 -0.0061 0 0 0 -0.5109 0 1.8394 0.02674 0.417 -2.98671
HIS_D_226 -3.52644 0.65437 1.11355 -0.97174 0.07918 1.4646 0.41452 -1.00584 -0 -0 -0.66742 -0.852 0 0 0 0 0 -0.01505 0.31607 0 2.4251 -0.3772 0 -0.45461 -0.06562 0.40786 -1.06068
GLY_227 -3.40624 0.08708 3.39844 -0.00115 0 0 2.01089 -1.86601 -0 -0 -2.2314 -0.33444 0 0 0 0 0 -0.13573 0 0 0 -1.54377 0 0.83697 0.39574 0.36755 -2.42207
SER_228 -5.24921 0.48403 4.95526 -0.03031 0 0.06945 2.66552 -2.56972 -0.00585 -0.04472 -2.31216 -0.34712 0 0 -0.72724 0 0 0.03428 0.00309 0.15444 0 -0.47355 0.60583 -0.77834 0.26074 0.20649 -3.09907
ALA_229 -3.97996 0.25112 2.22417 -0.02215 0 0 1.54464 -1.68342 -0.00077 -0.01066 -0.98512 -0.3656 0 0 0 0 0 -0.02147 0 0 0 -0.36577 0 1.8394 -0.40732 0.19551 -1.78739
GLN_230 -4.34417 0.35789 3.79274 -0.83585 0.09482 0.87427 1.98714 -2.0846 -0 -0 -0.57517 -0.75345 0 0 0 0 0 -0.00476 0.00412 0 2.94069 -0.04379 0 -0.18838 -0.28456 0.12585 1.06281
ALA_231 -4.17736 0.14442 3.80762 -0.02298 0 0 1.91286 -2.31965 -0 -0 -0.57323 -0.36406 0 0 -0.72724 0 0 -0.03348 0 0 0 -0.30372 0 1.8394 -0.33436 0.17039 -0.98139
LEU_232 -9.60293 1.09514 3.71871 -0.48911 0.20583 0.1044 2.17504 -3.3559 -0.0226 -0.15598 -1.76568 0.23913 0 0 0 0 0 -0.02067 0.04261 0.52476 0 -0.21101 0 0.18072 -0.29615 0.51355 -7.12013
GLN_233 -4.35503 0.23515 4.36254 -0.83193 0.09622 0.87713 2.1454 -2.21939 -0.00585 -0.04472 -2.17738 -0.85192 0 0 0 -0.85893 0 -0.04555 0.02683 0 2.88497 -0.23353 0 -0.18838 -0.21185 0.58119 -0.81503
ALA_234 -2.92153 0.14923 2.82312 -0.02787 0.00554 0 1.45445 -1.60106 -0 -0 -1.5784 -0.41169 0 0 0 0 0 0.05212 0 0 0 0.06171 0 1.8394 -0.5045 0.39994 -0.25954
ASN_235 -6.19096 0.84483 5.62817 -0.23849 0.01669 0.35793 2.9908 -2.80032 -0.0303 -0.24607 -2.44172 -0.54161 0 0 -1.59286 0 0 -0.0375 0.11909 0 2.38162 0.12659 0 -0.93687 -0.44537 0.95821 -2.07815
PRO_236 -3.19798 0.63012 1.83511 -0.09007 0.00156 0.05632 0.69236 -0.79948 -0 -0 0.31329 0.64855 0 0 0 0 0 -0.06952 0.00199 0.47779 0 -0.31345 0 -2.4119 -0.3009 1.08024 -1.44596
ASP_237 -6.15728 0.78108 7.9912 -0.18924 0.02046 0.58537 4.86118 -3.36657 -0.01142 -0.05975 -7.30218 -0.9969 0 0 -1.91973 -1.72249 0 -0.06502 0.02182 0 2.72547 -0.60718 0 -2.3716 -0.44304 1.26689 -6.95892
PRO_238 -4.12822 0.71489 3.76975 -0.07184 0 0.04463 2.08553 -1.66558 -0 -0 -1.29466 0.59747 0 0 0 0 0 -0.21891 0.02676 0.23704 0 -0.69361 0 -2.4119 -0.14991 1.24218 -1.91637
ARG_239 -6.73369 0.37071 6.46342 -0.67385 0.10274 0.45285 3.354 -3.13804 -0 -0 -6.1182 0.67092 0 0 -0.88273 -2.39301 0 0.08406 0.08005 1.70055 0 -0.10978 0 -1.2888 -0.10267 0.63605 -7.52542
VAL_240 -8.52485 1.48138 3.45655 -0.31586 0.26299 0.07078 2.96332 -2.81756 -0.01298 -0.06828 -2.10062 -0.20625 0 0 0 0 0 -0.00558 0.0061 0.15318 0 -0.42621 0 1.9342 -0.19338 0.83169 -3.51138
ARG_241 -6.43817 0.30196 6.98201 -0.43473 0.06433 0.21267 2.87654 -3.19318 -0 -0 -2.74516 0.33711 0 0 -0.55587 0 0 -0.00243 0.48812 2.11904 0 -0.02045 0 -1.2888 -0.04823 0.83666 -0.50857
GLN_242 -4.22845 0.29546 5.01315 -0.26897 0.05564 0.21955 2.1362 -2.393 -0 -0 -2.50923 -0.46234 0 0 0 0 0 0.03509 0.2086 0 2.73604 0.05555 0 -0.18838 -0.10917 0.45548 1.05122
PHE_243 -9.49593 1.07505 3.9197 -1.10636 0.11122 0.36444 2.14892 -2.84757 -0.00818 -0.06183 -1.61663 -0.05197 0 0 0 0 0 0.10572 0.19554 0 1.87733 -0.36868 0 1.0402 0.08525 0.53906 -4.09474
LEU_244 -9.31235 0.83591 2.87479 -0.49073 0.19827 0.11403 2.71293 -2.82307 -0 -0 -2.85578 0.24564 0 0 0 0 0 -0.0448 0.03794 0.35484 0 -0.27853 0 0.18072 -0.03565 0.63783 -7.648
ASP_245 -3.5848 0.25092 5.3685 -0.11402 0.01302 0.35242 2.00545 -2.45488 -0.01298 -0.06828 -1.96714 -0.1729 0 0 0 -0.85893 0 0.07936 5e-05 0 1.97429 -0.18353 0 -2.3716 -0.29295 0.36677 -1.67122
GLY_246 -2.05341 0.06928 2.59505 -5e-05 0 0 1.08357 -1.32988 -0 -0 -1.21799 -0.42403 0 0 0 0 0 -0.07893 0 0 0 0.47503 0 0.83697 -0.0051 0.22633 0.17685
ILE_247 -5.24035 0.55768 3.25481 -0.66122 0.48009 0.15246 2.29196 -1.90562 -0 -0 -1.55784 0.23934 0 0 0 0 0 0.06885 0.0323 0.74858 0 -0.55788 0 0.73287 0.18471 0.45038 -0.72888
ALA_248 -3.56285 0.4012 2.13461 -0.0307 0.01103 0 1.58192 -1.51139 -0.01115 -0.10667 -1.76071 -0.49009 0 0 0 0 0 -0.00192 0 0 0 -0.10402 0 1.8394 0.21522 0.52191 -0.87423
ASP_249 -1.35221 0.13526 2.06821 -0.23243 0.03491 0.76317 0.79441 -0.90529 -0.01608 -0.1165 -0.72794 -0.65785 0 0 0 0 0 -0.00886 0.0423 0 2.00918 -0.66836 0 -2.3716 0.09586 0.33541 -0.7784
GLY_250 -1.52691 0.46365 2.16642 -0.00022 0 0 1.18183 -1.04345 -0.02287 -0.15394 -1.26351 -0.23556 0 0 0 0 0 -0.0732 0 0 0 0.49027 0 0.83697 0.1258 0.73992 1.6852
PRO_251 -1.17581 0.27777 0.64093 -0.17868 0.07442 0.12747 0.27362 -0.30121 -0 -0 0.08963 0.00672 0 0 0 0 0 0.00523 0.00275 0.17702 0 -0.8222 0 -2.4119 0.49836 0.68328 -2.03259
VAL_252 -3.57698 0.78773 1.13753 -0.37733 0.35862 0.09197 0.82974 -1.1461 -0.00971 -0.08121 -1.24183 0.00136 0 0 0 0 0 0.14937 0.00012 1.08949 0 -0.66747 0 1.9342 0.1953 1.02451 0.49931
PRO_253 -3.59543 0.82594 2.03631 -0.11662 0 0.08547 1.12221 -1.0642 -0.00095 -0.00397 -1.33396 0.29656 0 0 0 0 0 0.02356 0.01216 0.2195 0 -1.15674 0 -2.4119 -0.43534 1.10479 -4.3926
PHE_254 -3.4826 0.46597 2.18388 -0.81668 0.04074 0.1857 0.34858 -1.16668 -0 -0 0.28164 -0.39507 0 0 0 0 0 -0.03324 0.02313 0 2.03653 0.19278 0 1.0402 -0.30014 0.46731 1.07203
ARG_255 -3.3956 0.31092 1.81473 -0.48076 0.10524 0.30167 0.29451 -1.02226 -0 -0 0.10916 -0.1627 0 0 0 0 0 0.06785 0.11269 1.72478 0 -0.05078 0 -1.2888 -0.02492 0.49263 -1.09166
TYR_256 -4.71897 0.95431 2.6657 -0.58752 0.07027 0.27612 0.81712 -1.55646 -0.00095 -0.00397 -0.50854 -0.15765 0 0 0 0 0 0.05036 0.26961 0 1.92465 -0.42118 0.00033 1.2797 0.03946 0.92256 1.31495
PRO_257 -1.60205 0.33566 0.65759 -0.19521 0.0032 0.13916 0.10346 -0.35826 -0 -0 -0.25189 0.06303 0 0 0 0 0 0.04217 0.00393 0.35413 0 -0.85392 0 -2.4119 -0.0624 0.83489 -3.19841
ALA_258 -1.58164 0.20242 0.65351 -0.02174 0 0 0.08655 -0.56959 -0 -0 0.12386 -0.44586 0 0 0 0 0 -0.00042 0 0 0 -0.56529 0 1.8394 -0.18482 0.1894 -0.27422
GLY_259 -2.20747 0.2582 2.64304 -5e-05 0 0 1.26419 -1.29904 -0 -0 -0.46101 -0.39055 0 0 0 0 0 -0.1715 0 0 0 -1.38258 0 0.83697 -0.43869 0.21911 -1.12937
ASP_260 -2.5053 0.30458 3.93636 -0.18279 0.15265 0.6104 1.71603 -1.84507 -0.02687 -0.12528 -2.51018 -2.90356 0 0 -0.32041 0 0 0.17149 0.14799 0 4.29012 0.01384 0 -2.3716 -0.63572 0.69248 -1.39085
TYR_261 -4.33912 0.62518 3.8322 -0.99828 0.06063 0.41455 1.44928 -2.06315 -0 -0 -1.79887 -0.32131 0 0 -0.32041 0 0 0.14895 0.14503 0 1.97631 -0.24813 8e-05 1.2797 -0.20309 0.65829 0.29783
HIS_262 -6.63533 0.67056 5.59659 -0.46168 0.00315 0.54678 2.76269 -2.98031 -0.00167 -0.02738 -2.5281 -1.00419 0 0 0 -0.83561 0 -0.07001 0.00168 0 3.21781 -0.01351 0 -0.45461 -0.13196 0.36207 -1.98301
ALA_263 -3.44147 0.40831 3.57144 -0.02245 0 0 2.19638 -1.97658 -0.01852 -0.15415 -1.60613 -0.36731 0 0 0 0 0 -0.02251 0 0 0 -0.34621 0 1.8394 -0.51641 0.44712 -0.00908
ASP_264 -2.94772 0.27126 3.47912 -0.12189 0.02649 0.37936 1.47981 -1.64109 -0.02687 -0.12512 -1.43515 -0.26177 0 0 -0.63843 0 0 -0.03776 0.00339 0 2.43033 -0.38287 0 -2.3716 -0.75316 0.31248 -2.36119
LEU_265 -5.01368 0.48745 2.89603 -0.50353 0.15387 0.14019 1.4615 -1.78212 -0 -0 -0.82358 0.06161 0 0 0 0 0 0.00185 0.10685 0.22881 0 -0.14455 0 0.18072 -0.60425 0.31203 -2.8408
LEU_266 -5.80763 0.67091 3.92788 -0.46334 0.24868 0.08039 2.57351 -2.23794 -0.02855 -0.27513 -1.32542 0.33858 0 0 0 0 0 -0.00773 0.04554 0.36004 0 -0.23606 0 0.18072 -0.50039 0.90658 -1.54937
PRO_267 -4.01917 0.56652 2.83248 -0.12638 0.00479 0.09273 0.70046 -1.04206 -0 -0 -0.5501 0.2175 0 0 0 0 0 -0.10661 0.0232 0.10721 0 -0.92523 0 -2.4119 -0.57811 0.94537 -4.2693
GLY_268 -2.09331 0.20151 2.49252 -8e-05 0 0 1.19386 -1.15211 -0.02393 -0.12483 -1.62981 -0.37744 0 0 -0.96869 0 0 -0.15371 0 0 0 -1.53288 0 0.83697 -0.29044 0.34267 -3.27969
SER:CtermProteinFull_269 -2.41923 0.11163 3.1448 -0.04122 0 0.10635 1.44583 -1.38184 -0.02393 -0.12483 -2.00328 1.35595 0 0 -0.63843 0 0 0 0.00257 0.60425 0 0 0.60417 -0.77834 0.00184 0.2603 0.2266
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

