REMARK ID 350 MODEL 1 T0993s1
PFRMAT TS
TARGET T0993s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3tui_C
REMARK PARENT    3tui_C
REMARK PARSRC    alignment
REMARK SCORE     0.85  
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    4118
END

REMARK ID 350 MODEL 2 T0993s1
PFRMAT TS
TARGET T0993s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3tui_C
REMARK PARENT    3tui_C
REMARK PARSRC    alignment
REMARK SCORE     0.85  
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    4118
END

REMARK ID 350 MODEL 3 T0993s1
PFRMAT TS
TARGET T0993s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3tui_C
REMARK PARENT    3tui_C
REMARK PARSRC    alignment
REMARK SCORE     0.85  
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    4118
END

REMARK ID 350 MODEL 4 T0993s1
PFRMAT TS
TARGET T0993s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3tui_C
REMARK PARENT    3tui_C
REMARK PARSRC    alignment
REMARK SCORE     0.85  
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    4118
END

REMARK ID 350 MODEL 5 T0993s1
PFRMAT TS
TARGET T0993s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3tui_C
REMARK PARENT    3tui_C
REMARK PARSRC    alignment
REMARK SCORE     0.85  
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    4118
END

