REMARK ID 693711 MODEL 1 2eu6-19sol-1
PFRMAT TS
TARGET 2eu6-19sol-1
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.039   0.869   0.180  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.459   0.634  -0.042  1.00  0.69           C  
ATOM      3  C   MET A   1       2.189   1.928  -0.369  1.00  0.69           C  
ATOM      4  O   MET A   1       1.773   2.676  -1.265  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.665  -0.354  -1.177  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.125  -1.771  -0.946  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.009  -2.665   0.353  1.00  0.69           S  
ATOM      8  CE  MET A   1       1.217  -4.272   0.282  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.346   0.108   0.721  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.073   1.735   0.688  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.437   0.932  -0.709  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.889   0.226   0.872  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.192   0.036  -2.077  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.730  -0.425  -1.379  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.075  -1.714  -0.670  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.204  -2.342  -1.871  1.00  0.69           H  
ATOM     17 1HE  MET A   1       1.665  -4.932   1.026  1.00  0.69           H  
ATOM     18 2HE  MET A   1       0.152  -4.163   0.486  1.00  0.69           H  
ATOM     19 3HE  MET A   1       1.352  -4.706  -0.709  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.278   2.171   0.354  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.118   3.358   0.159  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.475   3.018  -0.469  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.227   2.182   0.053  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.327   4.057   1.498  1.00  0.66           C  
ATOM     25  CG  LYS A   2       3.077   4.623   2.110  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.370   5.173   3.471  1.00  0.66           C  
ATOM     27  CE  LYS A   2       3.692   4.042   4.434  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       3.872   4.529   5.794  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.525   1.500   1.090  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.600   4.041  -0.510  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.730   3.340   2.216  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.051   4.865   1.386  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.701   5.430   1.484  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.313   3.855   2.186  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.230   5.850   3.420  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       2.508   5.736   3.833  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       2.892   3.304   4.421  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       4.621   3.563   4.114  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       4.118   3.758   6.394  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       4.636   5.207   5.777  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       3.035   4.971   6.124  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.804   3.703  -1.559  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.062   3.463  -2.260  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.904   4.725  -2.354  1.00  0.63           C  
ATOM     45  O   ILE A   3       7.385   5.794  -2.686  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.820   2.938  -3.682  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.035   1.653  -3.649  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       8.171   2.703  -4.395  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.538   1.305  -4.978  1.00  0.63           C  
ATOM     50  H   ILE A   3       5.140   4.385  -1.928  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.620   2.719  -1.712  1.00  0.63           H  
ATOM     52  HB  ILE A   3       6.240   3.657  -4.241  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       6.667   0.845  -3.285  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.179   1.755  -2.989  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       8.007   2.326  -5.392  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.729   3.631  -4.458  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.748   1.976  -3.830  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.969   0.386  -4.934  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.898   2.104  -5.342  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.374   1.191  -5.640  1.00  0.63           H  
ATOM     61  N   LEU A   4       9.183   4.601  -2.026  1.00  0.62           N  
ATOM     62  CA  LEU A   4      10.101   5.728  -2.154  1.00  0.62           C  
ATOM     63  C   LEU A   4      11.068   5.500  -3.300  1.00  0.62           C  
ATOM     64  O   LEU A   4      11.800   4.512  -3.313  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.817   5.979  -0.828  1.00  0.62           C  
ATOM     66  CG  LEU A   4      11.888   7.073  -0.774  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      11.336   8.434  -1.127  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      12.338   7.145   0.633  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.519   3.683  -1.726  1.00  0.62           H  
ATOM     70  HA  LEU A   4       9.522   6.620  -2.384  1.00  0.62           H  
ATOM     71 1HB  LEU A   4      10.063   6.243  -0.097  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      11.283   5.046  -0.515  1.00  0.62           H  
ATOM     73  HG  LEU A   4      12.705   6.835  -1.449  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      12.127   9.177  -1.043  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4      10.973   8.416  -2.143  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4      10.539   8.685  -0.449  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      13.078   7.926   0.708  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      11.491   7.384   1.273  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.750   6.187   0.929  1.00  0.62           H  
ATOM     80  N   VAL A   5      11.041   6.405  -4.267  1.00  0.61           N  
ATOM     81  CA  VAL A   5      11.905   6.319  -5.433  1.00  0.61           C  
ATOM     82  C   VAL A   5      13.078   7.270  -5.276  1.00  0.61           C  
ATOM     83  O   VAL A   5      12.870   8.482  -5.178  1.00  0.61           O  
ATOM     84  CB  VAL A   5      11.107   6.677  -6.703  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      12.030   6.648  -7.906  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       9.937   5.683  -6.880  1.00  0.61           C  
ATOM     87  H   VAL A   5      10.389   7.189  -4.183  1.00  0.61           H  
ATOM     88  HA  VAL A   5      12.289   5.303  -5.521  1.00  0.61           H  
ATOM     89  HB  VAL A   5      10.710   7.692  -6.609  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5      11.479   6.911  -8.810  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      12.840   7.362  -7.760  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      12.455   5.650  -8.015  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       9.372   5.943  -7.777  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5      10.331   4.670  -6.979  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       9.280   5.732  -6.011  1.00  0.61           H  
ATOM     96  N   VAL A   6      14.298   6.724  -5.258  1.00  0.61           N  
ATOM     97  CA  VAL A   6      15.476   7.549  -5.040  1.00  0.61           C  
ATOM     98  C   VAL A   6      16.383   7.488  -6.264  1.00  0.61           C  
ATOM     99  O   VAL A   6      17.137   6.519  -6.442  1.00  0.61           O  
ATOM    100  CB  VAL A   6      16.271   7.017  -3.872  1.00  0.61           C  
ATOM    101  CG1 VAL A   6      17.431   7.948  -3.572  1.00  0.61           C  
ATOM    102  CG2 VAL A   6      15.381   6.791  -2.704  1.00  0.61           C  
ATOM    103  H   VAL A   6      14.396   5.715  -5.358  1.00  0.61           H  
ATOM    104  HA  VAL A   6      15.168   8.563  -4.847  1.00  0.61           H  
ATOM    105  HB  VAL A   6      16.707   6.090  -4.174  1.00  0.61           H  
ATOM    106 1HG1 VAL A   6      18.031   7.538  -2.757  1.00  0.61           H  
ATOM    107 2HG1 VAL A   6      18.035   8.056  -4.460  1.00  0.61           H  
ATOM    108 3HG1 VAL A   6      17.050   8.928  -3.278  1.00  0.61           H  
ATOM    109 1HG2 VAL A   6      15.986   6.381  -1.935  1.00  0.61           H  
ATOM    110 2HG2 VAL A   6      14.935   7.716  -2.375  1.00  0.61           H  
ATOM    111 3HG2 VAL A   6      14.594   6.080  -2.970  1.00  0.61           H  
ATOM    112  N   GLU A   7      16.286   8.498  -7.113  1.00  0.63           N  
ATOM    113  CA  GLU A   7      16.993   8.501  -8.394  1.00  0.63           C  
ATOM    114  C   GLU A   7      17.512   9.908  -8.688  1.00  0.63           C  
ATOM    115  O   GLU A   7      16.794  10.882  -8.471  1.00  0.63           O  
ATOM    116  CB  GLU A   7      16.037   7.989  -9.495  1.00  0.63           C  
ATOM    117  CG  GLU A   7      15.537   6.513  -9.298  1.00  0.63           C  
ATOM    118  CD  GLU A   7      14.561   6.097 -10.314  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      14.350   6.848 -11.203  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      14.002   5.038 -10.197  1.00  0.63           O  
ATOM    121  H   GLU A   7      15.708   9.292  -6.832  1.00  0.63           H  
ATOM    122  HA  GLU A   7      17.846   7.838  -8.330  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      15.161   8.626  -9.536  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      16.533   8.048 -10.466  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      16.386   5.833  -9.328  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      15.064   6.406  -8.336  1.00  0.63           H  
ATOM    127  N   ASP A   8      18.731  10.032  -9.227  1.00  0.65           N  
ATOM    128  CA  ASP A   8      19.257  11.377  -9.497  1.00  0.65           C  
ATOM    129  C   ASP A   8      18.980  11.880 -10.916  1.00  0.65           C  
ATOM    130  O   ASP A   8      19.508  12.913 -11.327  1.00  0.65           O  
ATOM    131  CB  ASP A   8      20.750  11.474  -9.137  1.00  0.65           C  
ATOM    132  CG  ASP A   8      21.701  10.636  -9.947  1.00  0.65           C  
ATOM    133  OD1 ASP A   8      21.268   9.946 -10.831  1.00  0.65           O  
ATOM    134  OD2 ASP A   8      22.890  10.675  -9.641  1.00  0.65           O  
ATOM    135  H   ASP A   8      19.296   9.214  -9.415  1.00  0.65           H  
ATOM    136  HA  ASP A   8      18.752  12.061  -8.822  1.00  0.65           H  
ATOM    137 1HB  ASP A   8      21.063  12.517  -9.219  1.00  0.65           H  
ATOM    138 2HB  ASP A   8      20.873  11.195  -8.082  1.00  0.65           H  
ATOM    139  N   GLU A   9      18.140  11.148 -11.647  1.00  0.67           N  
ATOM    140  CA  GLU A   9      17.715  11.509 -12.993  1.00  0.67           C  
ATOM    141  C   GLU A   9      16.240  11.923 -12.926  1.00  0.67           C  
ATOM    142  O   GLU A   9      15.373  11.050 -12.902  1.00  0.67           O  
ATOM    143  CB  GLU A   9      17.903  10.301 -13.917  1.00  0.67           C  
ATOM    144  CG  GLU A   9      17.550  10.506 -15.373  1.00  0.67           C  
ATOM    145  CD  GLU A   9      17.822   9.248 -16.203  1.00  0.67           C  
ATOM    146  OE1 GLU A   9      18.316   8.279 -15.652  1.00  0.67           O  
ATOM    147  OE2 GLU A   9      17.545   9.264 -17.376  1.00  0.67           O  
ATOM    148  H   GLU A   9      17.774  10.307 -11.229  1.00  0.67           H  
ATOM    149  HA  GLU A   9      18.338  12.317 -13.365  1.00  0.67           H  
ATOM    150 1HB  GLU A   9      18.945   9.981 -13.876  1.00  0.67           H  
ATOM    151 2HB  GLU A   9      17.299   9.476 -13.544  1.00  0.67           H  
ATOM    152 1HG  GLU A   9      16.495  10.765 -15.450  1.00  0.67           H  
ATOM    153 2HG  GLU A   9      18.132  11.338 -15.764  1.00  0.67           H  
ATOM    154  N   PRO A  10      15.904  13.229 -12.887  1.00  0.68           N  
ATOM    155  CA  PRO A  10      14.554  13.747 -12.718  1.00  0.68           C  
ATOM    156  C   PRO A  10      13.526  13.175 -13.675  1.00  0.68           C  
ATOM    157  O   PRO A  10      12.376  12.967 -13.302  1.00  0.68           O  
ATOM    158  CB  PRO A  10      14.744  15.236 -13.008  1.00  0.68           C  
ATOM    159  CG  PRO A  10      16.161  15.518 -12.600  1.00  0.68           C  
ATOM    160  CD  PRO A  10      16.927  14.283 -13.026  1.00  0.68           C  
ATOM    161  HA  PRO A  10      14.238  13.582 -11.686  1.00  0.68           H  
ATOM    162 1HB  PRO A  10      14.552  15.440 -14.071  1.00  0.68           H  
ATOM    163 2HB  PRO A  10      14.007  15.820 -12.434  1.00  0.68           H  
ATOM    164 1HG  PRO A  10      16.524  16.432 -13.096  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      16.221  15.700 -11.520  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      17.280  14.363 -14.066  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      17.735  14.151 -12.321  1.00  0.68           H  
ATOM    168  N   GLU A  11      13.927  12.871 -14.906  1.00  0.69           N  
ATOM    169  CA  GLU A  11      12.940  12.357 -15.839  1.00  0.69           C  
ATOM    170  C   GLU A  11      12.533  10.947 -15.483  1.00  0.69           C  
ATOM    171  O   GLU A  11      11.354  10.601 -15.525  1.00  0.69           O  
ATOM    172  CB  GLU A  11      13.478  12.404 -17.263  1.00  0.69           C  
ATOM    173  CG  GLU A  11      13.662  13.823 -17.804  1.00  0.69           C  
ATOM    174  CD  GLU A  11      14.190  13.871 -19.220  1.00  0.69           C  
ATOM    175  OE1 GLU A  11      14.493  12.836 -19.762  1.00  0.69           O  
ATOM    176  OE2 GLU A  11      14.285  14.950 -19.757  1.00  0.69           O  
ATOM    177  H   GLU A  11      14.880  13.021 -15.202  1.00  0.69           H  
ATOM    178  HA  GLU A  11      12.050  12.987 -15.785  1.00  0.69           H  
ATOM    179 1HB  GLU A  11      14.445  11.899 -17.303  1.00  0.69           H  
ATOM    180 2HB  GLU A  11      12.800  11.872 -17.929  1.00  0.69           H  
ATOM    181 1HG  GLU A  11      12.702  14.336 -17.768  1.00  0.69           H  
ATOM    182 2HG  GLU A  11      14.350  14.355 -17.146  1.00  0.69           H  
ATOM    183  N   LEU A  12      13.504  10.136 -15.089  1.00  0.69           N  
ATOM    184  CA  LEU A  12      13.217   8.762 -14.737  1.00  0.69           C  
ATOM    185  C   LEU A  12      12.459   8.753 -13.425  1.00  0.69           C  
ATOM    186  O   LEU A  12      11.480   8.017 -13.266  1.00  0.69           O  
ATOM    187  CB  LEU A  12      14.493   7.932 -14.617  1.00  0.69           C  
ATOM    188  CG  LEU A  12      14.281   6.432 -14.359  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      13.457   5.831 -15.505  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      15.645   5.760 -14.226  1.00  0.69           C  
ATOM    191  H   LEU A  12      14.457  10.477 -15.035  1.00  0.69           H  
ATOM    192  HA  LEU A  12      12.586   8.327 -15.510  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      15.076   8.044 -15.531  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      15.084   8.328 -13.784  1.00  0.69           H  
ATOM    195  HG  LEU A  12      13.716   6.294 -13.438  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      13.293   4.780 -15.328  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12      12.495   6.338 -15.562  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      13.997   5.961 -16.442  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      15.517   4.707 -14.032  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      16.213   5.900 -15.149  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      16.181   6.221 -13.392  1.00  0.69           H  
ATOM    202  N   ARG A  13      12.898   9.599 -12.487  1.00  0.68           N  
ATOM    203  CA  ARG A  13      12.293   9.642 -11.168  1.00  0.68           C  
ATOM    204  C   ARG A  13      10.813   9.968 -11.292  1.00  0.68           C  
ATOM    205  O   ARG A  13       9.969   9.281 -10.706  1.00  0.68           O  
ATOM    206  CB  ARG A  13      12.984  10.690 -10.299  1.00  0.68           C  
ATOM    207  CG  ARG A  13      12.554  10.733  -8.864  1.00  0.68           C  
ATOM    208  CD  ARG A  13      13.397  11.668  -8.002  1.00  0.68           C  
ATOM    209  NE  ARG A  13      13.255  13.075  -8.340  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      14.229  13.856  -8.858  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      15.446  13.384  -9.061  1.00  0.68           N  
ATOM    212  NH2 ARG A  13      13.961  15.123  -9.145  1.00  0.68           N  
ATOM    213  H   ARG A  13      13.703  10.194 -12.686  1.00  0.68           H  
ATOM    214  HA  ARG A  13      12.409   8.661 -10.703  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      14.063  10.537 -10.328  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      12.793  11.675 -10.722  1.00  0.68           H  
ATOM    217 1HG  ARG A  13      11.517  11.062  -8.819  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      12.636   9.733  -8.437  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      13.171  11.544  -6.959  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      14.433  11.402  -8.150  1.00  0.68           H  
ATOM    221  HE  ARG A  13      12.347  13.495  -8.204  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      15.689  12.410  -8.825  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      16.173  13.991  -9.398  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13      13.031  15.492  -8.988  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      14.686  15.719  -9.517  1.00  0.68           H  
ATOM    226  N   GLU A  14      10.490  11.011 -12.071  1.00  0.67           N  
ATOM    227  CA  GLU A  14       9.100  11.379 -12.264  1.00  0.67           C  
ATOM    228  C   GLU A  14       8.332  10.321 -13.050  1.00  0.67           C  
ATOM    229  O   GLU A  14       7.208   9.985 -12.682  1.00  0.67           O  
ATOM    230  CB  GLU A  14       8.993  12.745 -12.961  1.00  0.67           C  
ATOM    231  CG  GLU A  14       9.419  13.934 -12.074  1.00  0.67           C  
ATOM    232  CD  GLU A  14       9.344  15.283 -12.772  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       9.091  15.317 -13.955  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       9.537  16.280 -12.108  1.00  0.67           O  
ATOM    235  H   GLU A  14      11.215  11.561 -12.533  1.00  0.67           H  
ATOM    236  HA  GLU A  14       8.635  11.470 -11.286  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       9.628  12.746 -13.851  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       7.968  12.911 -13.286  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       8.777  13.958 -11.196  1.00  0.67           H  
ATOM    240 2HG  GLU A  14      10.441  13.762 -11.733  1.00  0.67           H  
ATOM    241  N   ASN A  15       8.945   9.724 -14.083  1.00  0.65           N  
ATOM    242  CA  ASN A  15       8.234   8.717 -14.857  1.00  0.65           C  
ATOM    243  C   ASN A  15       7.876   7.513 -14.010  1.00  0.65           C  
ATOM    244  O   ASN A  15       6.764   6.984 -14.114  1.00  0.65           O  
ATOM    245  CB  ASN A  15       9.066   8.272 -16.039  1.00  0.65           C  
ATOM    246  CG  ASN A  15       9.126   9.301 -17.137  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       8.277  10.198 -17.226  1.00  0.65           O  
ATOM    248  ND2 ASN A  15      10.119   9.190 -17.986  1.00  0.65           N  
ATOM    249  H   ASN A  15       9.883  10.003 -14.372  1.00  0.65           H  
ATOM    250  HA  ASN A  15       7.303   9.152 -15.220  1.00  0.65           H  
ATOM    251 1HB  ASN A  15      10.080   8.056 -15.701  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       8.659   7.367 -16.434  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15      10.214   9.847 -18.733  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15      10.783   8.454 -17.882  1.00  0.65           H  
ATOM    255  N   LEU A  16       8.796   7.099 -13.140  1.00  0.63           N  
ATOM    256  CA  LEU A  16       8.524   5.970 -12.284  1.00  0.63           C  
ATOM    257  C   LEU A  16       7.486   6.346 -11.258  1.00  0.63           C  
ATOM    258  O   LEU A  16       6.564   5.570 -11.003  1.00  0.63           O  
ATOM    259  CB  LEU A  16       9.772   5.437 -11.585  1.00  0.63           C  
ATOM    260  CG  LEU A  16       9.472   4.191 -10.702  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       8.826   3.085 -11.567  1.00  0.63           C  
ATOM    262  CD2 LEU A  16      10.747   3.665 -10.090  1.00  0.63           C  
ATOM    263  H   LEU A  16       9.706   7.561 -13.096  1.00  0.63           H  
ATOM    264  HA  LEU A  16       8.114   5.172 -12.893  1.00  0.63           H  
ATOM    265 1HB  LEU A  16      10.517   5.168 -12.338  1.00  0.63           H  
ATOM    266 2HB  LEU A  16      10.190   6.227 -10.954  1.00  0.63           H  
ATOM    267  HG  LEU A  16       8.781   4.476  -9.923  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       8.596   2.220 -10.945  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       7.904   3.459 -12.009  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       9.515   2.793 -12.356  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16      10.518   2.806  -9.467  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      11.446   3.375 -10.876  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16      11.197   4.432  -9.487  1.00  0.63           H  
ATOM    274  N   ALA A  17       7.610   7.533 -10.662  1.00  0.62           N  
ATOM    275  CA  ALA A  17       6.649   7.909  -9.655  1.00  0.62           C  
ATOM    276  C   ALA A  17       5.242   7.909 -10.221  1.00  0.62           C  
ATOM    277  O   ALA A  17       4.333   7.341  -9.620  1.00  0.62           O  
ATOM    278  CB  ALA A  17       6.978   9.288  -9.109  1.00  0.62           C  
ATOM    279  H   ALA A  17       8.382   8.162 -10.888  1.00  0.62           H  
ATOM    280  HA  ALA A  17       6.687   7.161  -8.872  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       6.255   9.558  -8.335  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       7.984   9.279  -8.687  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       6.930  10.016  -9.919  1.00  0.62           H  
ATOM    284  N   VAL A  18       5.078   8.445 -11.430  1.00  0.61           N  
ATOM    285  CA  VAL A  18       3.760   8.475 -12.038  1.00  0.61           C  
ATOM    286  C   VAL A  18       3.278   7.073 -12.344  1.00  0.61           C  
ATOM    287  O   VAL A  18       2.131   6.727 -12.061  1.00  0.61           O  
ATOM    288  CB  VAL A  18       3.764   9.303 -13.331  1.00  0.61           C  
ATOM    289  CG1 VAL A  18       2.424   9.137 -14.035  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       4.002  10.767 -12.992  1.00  0.61           C  
ATOM    291  H   VAL A  18       5.868   8.880 -11.909  1.00  0.61           H  
ATOM    292  HA  VAL A  18       3.066   8.940 -11.336  1.00  0.61           H  
ATOM    293  HB  VAL A  18       4.556   8.941 -13.994  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18       2.421   9.718 -14.955  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18       2.260   8.082 -14.275  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18       1.620   9.484 -13.383  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       4.009  11.356 -13.907  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       3.207  11.120 -12.334  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       4.954  10.874 -12.487  1.00  0.61           H  
ATOM    300  N   ALA A  19       4.154   6.245 -12.905  1.00  0.61           N  
ATOM    301  CA  ALA A  19       3.775   4.890 -13.246  1.00  0.61           C  
ATOM    302  C   ALA A  19       3.300   4.120 -12.023  1.00  0.61           C  
ATOM    303  O   ALA A  19       2.373   3.320 -12.109  1.00  0.61           O  
ATOM    304  CB  ALA A  19       4.945   4.192 -13.878  1.00  0.61           C  
ATOM    305  H   ALA A  19       5.100   6.561 -13.128  1.00  0.61           H  
ATOM    306  HA  ALA A  19       2.952   4.942 -13.959  1.00  0.61           H  
ATOM    307 1HB  ALA A  19       4.669   3.205 -14.176  1.00  0.61           H  
ATOM    308 2HB  ALA A  19       5.244   4.760 -14.745  1.00  0.61           H  
ATOM    309 3HB  ALA A  19       5.768   4.146 -13.170  1.00  0.61           H  
ATOM    310  N   LEU A  20       3.925   4.367 -10.876  1.00  0.61           N  
ATOM    311  CA  LEU A  20       3.518   3.706  -9.653  1.00  0.61           C  
ATOM    312  C   LEU A  20       2.225   4.295  -9.082  1.00  0.61           C  
ATOM    313  O   LEU A  20       1.338   3.545  -8.654  1.00  0.61           O  
ATOM    314  CB  LEU A  20       4.657   3.799  -8.655  1.00  0.61           C  
ATOM    315  CG  LEU A  20       5.865   2.999  -9.002  1.00  0.61           C  
ATOM    316  CD1 LEU A  20       6.968   3.328  -8.023  1.00  0.61           C  
ATOM    317  CD2 LEU A  20       5.492   1.545  -8.971  1.00  0.61           C  
ATOM    318  H   LEU A  20       4.715   5.014 -10.859  1.00  0.61           H  
ATOM    319  HA  LEU A  20       3.343   2.656  -9.881  1.00  0.61           H  
ATOM    320 1HB  LEU A  20       4.986   4.827  -8.654  1.00  0.61           H  
ATOM    321 2HB  LEU A  20       4.310   3.519  -7.663  1.00  0.61           H  
ATOM    322  HG  LEU A  20       6.202   3.259 -10.001  1.00  0.61           H  
ATOM    323 1HD1 LEU A  20       7.862   2.751  -8.257  1.00  0.61           H  
ATOM    324 2HD1 LEU A  20       7.193   4.394  -8.083  1.00  0.61           H  
ATOM    325 3HD1 LEU A  20       6.632   3.092  -7.034  1.00  0.61           H  
ATOM    326 1HD2 LEU A  20       6.342   0.958  -9.244  1.00  0.61           H  
ATOM    327 2HD2 LEU A  20       5.156   1.268  -7.974  1.00  0.61           H  
ATOM    328 3HD2 LEU A  20       4.691   1.374  -9.679  1.00  0.61           H  
ATOM    329  N   GLU A  21       2.066   5.624  -9.144  1.00  0.61           N  
ATOM    330  CA  GLU A  21       0.844   6.253  -8.642  1.00  0.61           C  
ATOM    331  C   GLU A  21      -0.364   5.756  -9.440  1.00  0.61           C  
ATOM    332  O   GLU A  21      -1.431   5.498  -8.878  1.00  0.61           O  
ATOM    333  CB  GLU A  21       0.938   7.785  -8.707  1.00  0.61           C  
ATOM    334  CG  GLU A  21       1.896   8.422  -7.683  1.00  0.61           C  
ATOM    335  CD  GLU A  21       2.038   9.919  -7.869  1.00  0.61           C  
ATOM    336  OE1 GLU A  21       1.508  10.434  -8.825  1.00  0.61           O  
ATOM    337  OE2 GLU A  21       2.668  10.547  -7.054  1.00  0.61           O  
ATOM    338  H   GLU A  21       2.817   6.211  -9.508  1.00  0.61           H  
ATOM    339  HA  GLU A  21       0.708   5.966  -7.602  1.00  0.61           H  
ATOM    340 1HB  GLU A  21       1.277   8.079  -9.702  1.00  0.61           H  
ATOM    341 2HB  GLU A  21      -0.050   8.215  -8.558  1.00  0.61           H  
ATOM    342 1HG  GLU A  21       1.520   8.221  -6.676  1.00  0.61           H  
ATOM    343 2HG  GLU A  21       2.864   7.954  -7.765  1.00  0.61           H  
ATOM    344  N   ASP A  22      -0.180   5.561 -10.749  1.00  0.61           N  
ATOM    345  CA  ASP A  22      -1.238   5.063 -11.629  1.00  0.61           C  
ATOM    346  C   ASP A  22      -1.727   3.659 -11.243  1.00  0.61           C  
ATOM    347  O   ASP A  22      -2.843   3.275 -11.598  1.00  0.61           O  
ATOM    348  CB  ASP A  22      -0.799   5.064 -13.102  1.00  0.61           C  
ATOM    349  CG  ASP A  22      -0.757   6.469 -13.780  1.00  0.61           C  
ATOM    350  OD1 ASP A  22      -1.254   7.417 -13.209  1.00  0.61           O  
ATOM    351  OD2 ASP A  22      -0.271   6.550 -14.892  1.00  0.61           O  
ATOM    352  H   ASP A  22       0.722   5.807 -11.159  1.00  0.61           H  
ATOM    353  HA  ASP A  22      -2.085   5.743 -11.542  1.00  0.61           H  
ATOM    354 1HB  ASP A  22       0.204   4.629 -13.164  1.00  0.61           H  
ATOM    355 2HB  ASP A  22      -1.462   4.419 -13.675  1.00  0.61           H  
ATOM    356  N   GLU A  23      -0.893   2.892 -10.528  1.00  0.61           N  
ATOM    357  CA  GLU A  23      -1.224   1.540 -10.095  1.00  0.61           C  
ATOM    358  C   GLU A  23      -1.868   1.544  -8.705  1.00  0.61           C  
ATOM    359  O   GLU A  23      -2.181   0.484  -8.157  1.00  0.61           O  
ATOM    360  CB  GLU A  23       0.023   0.637 -10.117  1.00  0.61           C  
ATOM    361  CG  GLU A  23       0.616   0.396 -11.509  1.00  0.61           C  
ATOM    362  CD  GLU A  23      -0.310  -0.382 -12.440  1.00  0.61           C  
ATOM    363  OE1 GLU A  23      -0.808  -1.423 -12.041  1.00  0.61           O  
ATOM    364  OE2 GLU A  23      -0.513   0.053 -13.546  1.00  0.61           O  
ATOM    365  H   GLU A  23       0.003   3.262 -10.224  1.00  0.61           H  
ATOM    366  HA  GLU A  23      -1.948   1.127 -10.796  1.00  0.61           H  
ATOM    367 1HB  GLU A  23       0.801   1.094  -9.512  1.00  0.61           H  
ATOM    368 2HB  GLU A  23      -0.213  -0.327  -9.671  1.00  0.61           H  
ATOM    369 1HG  GLU A  23       0.831   1.357 -11.963  1.00  0.61           H  
ATOM    370 2HG  GLU A  23       1.556  -0.138 -11.398  1.00  0.61           H  
ATOM    371  N   GLY A  24      -2.068   2.739  -8.135  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -2.672   2.890  -6.821  1.00  0.61           C  
ATOM    373  C   GLY A  24      -1.683   2.990  -5.657  1.00  0.61           C  
ATOM    374  O   GLY A  24      -2.099   2.937  -4.498  1.00  0.61           O  
ATOM    375  H   GLY A  24      -1.801   3.592  -8.623  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -3.291   3.787  -6.833  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -3.348   2.054  -6.645  1.00  0.61           H  
ATOM    378  N   HIS A  25      -0.385   3.118  -5.937  1.00  0.60           N  
ATOM    379  CA  HIS A  25       0.585   3.224  -4.849  1.00  0.60           C  
ATOM    380  C   HIS A  25       0.720   4.677  -4.388  1.00  0.60           C  
ATOM    381  O   HIS A  25       0.465   5.608  -5.155  1.00  0.60           O  
ATOM    382  CB  HIS A  25       1.967   2.725  -5.282  1.00  0.60           C  
ATOM    383  CG  HIS A  25       2.054   1.264  -5.680  1.00  0.60           C  
ATOM    384  ND1 HIS A  25       1.876   0.224  -4.790  1.00  0.60           N  
ATOM    385  CD2 HIS A  25       2.327   0.691  -6.874  1.00  0.60           C  
ATOM    386  CE1 HIS A  25       2.026  -0.924  -5.427  1.00  0.60           C  
ATOM    387  NE2 HIS A  25       2.304  -0.668  -6.687  1.00  0.60           N  
ATOM    388  H   HIS A  25      -0.053   3.170  -6.901  1.00  0.60           H  
ATOM    389  HA  HIS A  25       0.258   2.631  -3.995  1.00  0.60           H  
ATOM    390 1HB  HIS A  25       2.310   3.322  -6.124  1.00  0.60           H  
ATOM    391 2HB  HIS A  25       2.673   2.896  -4.463  1.00  0.60           H  
ATOM    392  HD2 HIS A  25       2.530   1.212  -7.807  1.00  0.60           H  
ATOM    393  HE1 HIS A  25       1.938  -1.915  -4.984  1.00  0.60           H  
ATOM    394  HE2 HIS A  25       2.471  -1.354  -7.406  1.00  0.60           H  
ATOM    395  N   GLU A  26       1.134   4.873  -3.141  1.00  0.60           N  
ATOM    396  CA  GLU A  26       1.462   6.208  -2.649  1.00  0.60           C  
ATOM    397  C   GLU A  26       2.957   6.358  -2.859  1.00  0.60           C  
ATOM    398  O   GLU A  26       3.712   5.463  -2.474  1.00  0.60           O  
ATOM    399  CB  GLU A  26       1.056   6.367  -1.182  1.00  0.60           C  
ATOM    400  CG  GLU A  26       1.316   7.738  -0.571  1.00  0.60           C  
ATOM    401  CD  GLU A  26       0.833   7.833   0.868  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.355   7.903   1.071  1.00  0.60           O  
ATOM    403  OE2 GLU A  26       1.656   7.824   1.760  1.00  0.60           O  
ATOM    404  H   GLU A  26       1.287   4.073  -2.528  1.00  0.60           H  
ATOM    405  HA  GLU A  26       0.947   6.959  -3.248  1.00  0.60           H  
ATOM    406 1HB  GLU A  26      -0.008   6.158  -1.082  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       1.583   5.627  -0.586  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       2.386   7.942  -0.603  1.00  0.60           H  
ATOM    409 2HG  GLU A  26       0.813   8.493  -1.172  1.00  0.60           H  
ATOM    410  N   VAL A  27       3.380   7.418  -3.539  1.00  0.60           N  
ATOM    411  CA  VAL A  27       4.792   7.528  -3.872  1.00  0.60           C  
ATOM    412  C   VAL A  27       5.467   8.817  -3.439  1.00  0.60           C  
ATOM    413  O   VAL A  27       4.933   9.917  -3.598  1.00  0.60           O  
ATOM    414  CB  VAL A  27       5.003   7.351  -5.386  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       6.487   7.453  -5.729  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       4.447   6.019  -5.834  1.00  0.60           C  
ATOM    417  H   VAL A  27       2.729   8.132  -3.835  1.00  0.60           H  
ATOM    418  HA  VAL A  27       5.308   6.713  -3.379  1.00  0.60           H  
ATOM    419  HB  VAL A  27       4.484   8.150  -5.919  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       6.616   7.329  -6.767  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       6.878   8.420  -5.447  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       7.035   6.670  -5.203  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       4.599   5.956  -6.883  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.959   5.212  -5.330  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       3.381   5.963  -5.624  1.00  0.60           H  
ATOM    426  N   TYR A  28       6.658   8.650  -2.893  1.00  0.61           N  
ATOM    427  CA  TYR A  28       7.512   9.743  -2.480  1.00  0.61           C  
ATOM    428  C   TYR A  28       8.750   9.688  -3.361  1.00  0.61           C  
ATOM    429  O   TYR A  28       9.074   8.621  -3.893  1.00  0.61           O  
ATOM    430  CB  TYR A  28       7.855   9.604  -1.009  1.00  0.61           C  
ATOM    431  CG  TYR A  28       6.643   9.685  -0.148  1.00  0.61           C  
ATOM    432  CD1 TYR A  28       5.981   8.515   0.223  1.00  0.61           C  
ATOM    433  CD2 TYR A  28       6.159  10.913   0.244  1.00  0.61           C  
ATOM    434  CE1 TYR A  28       4.839   8.593   0.995  1.00  0.61           C  
ATOM    435  CE2 TYR A  28       5.022  10.992   1.014  1.00  0.61           C  
ATOM    436  CZ  TYR A  28       4.361   9.845   1.390  1.00  0.61           C  
ATOM    437  OH  TYR A  28       3.216   9.942   2.151  1.00  0.61           O  
ATOM    438  H   TYR A  28       6.992   7.691  -2.785  1.00  0.61           H  
ATOM    439  HA  TYR A  28       7.006  10.693  -2.653  1.00  0.61           H  
ATOM    440 1HB  TYR A  28       8.315   8.634  -0.837  1.00  0.61           H  
ATOM    441 2HB  TYR A  28       8.551  10.361  -0.721  1.00  0.61           H  
ATOM    442  HD1 TYR A  28       6.361   7.542  -0.098  1.00  0.61           H  
ATOM    443  HD2 TYR A  28       6.671  11.821  -0.060  1.00  0.61           H  
ATOM    444  HE1 TYR A  28       4.310   7.685   1.290  1.00  0.61           H  
ATOM    445  HE2 TYR A  28       4.639  11.965   1.320  1.00  0.61           H  
ATOM    446  HH  TYR A  28       2.703   9.109   2.073  1.00  0.61           H  
ATOM    447  N   ALA A  29       9.433  10.812  -3.547  1.00  0.63           N  
ATOM    448  CA  ALA A  29      10.615  10.765  -4.398  1.00  0.63           C  
ATOM    449  C   ALA A  29      11.751  11.604  -3.841  1.00  0.63           C  
ATOM    450  O   ALA A  29      11.541  12.686  -3.283  1.00  0.63           O  
ATOM    451  CB  ALA A  29      10.259  11.231  -5.809  1.00  0.63           C  
ATOM    452  H   ALA A  29       9.143  11.675  -3.107  1.00  0.63           H  
ATOM    453  HA  ALA A  29      10.955   9.735  -4.442  1.00  0.63           H  
ATOM    454 1HB  ALA A  29      11.110  11.151  -6.419  1.00  0.63           H  
ATOM    455 2HB  ALA A  29       9.466  10.596  -6.209  1.00  0.63           H  
ATOM    456 3HB  ALA A  29       9.922  12.264  -5.782  1.00  0.63           H  
ATOM    457  N   ALA A  30      12.964  11.109  -4.072  1.00  0.66           N  
ATOM    458  CA  ALA A  30      14.202  11.697  -3.578  1.00  0.66           C  
ATOM    459  C   ALA A  30      15.317  11.567  -4.603  1.00  0.66           C  
ATOM    460  O   ALA A  30      15.195  10.765  -5.534  1.00  0.66           O  
ATOM    461  CB  ALA A  30      14.612  10.981  -2.295  1.00  0.66           C  
ATOM    462  H   ALA A  30      13.021  10.218  -4.562  1.00  0.66           H  
ATOM    463  HA  ALA A  30      14.026  12.753  -3.391  1.00  0.66           H  
ATOM    464 1HB  ALA A  30      15.523  11.413  -1.914  1.00  0.66           H  
ATOM    465 2HB  ALA A  30      13.846  11.069  -1.569  1.00  0.66           H  
ATOM    466 3HB  ALA A  30      14.776   9.943  -2.510  1.00  0.66           H  
ATOM    467  N   ASP A  31      16.391  12.357  -4.460  1.00  0.70           N  
ATOM    468  CA  ASP A  31      17.502  12.212  -5.415  1.00  0.70           C  
ATOM    469  C   ASP A  31      18.870  11.886  -4.800  1.00  0.70           C  
ATOM    470  O   ASP A  31      19.876  11.861  -5.509  1.00  0.70           O  
ATOM    471  CB  ASP A  31      17.659  13.489  -6.255  1.00  0.70           C  
ATOM    472  CG  ASP A  31      18.115  14.747  -5.516  1.00  0.70           C  
ATOM    473  OD1 ASP A  31      18.295  14.709  -4.329  1.00  0.70           O  
ATOM    474  OD2 ASP A  31      18.286  15.749  -6.183  1.00  0.70           O  
ATOM    475  H   ASP A  31      16.392  13.056  -3.706  1.00  0.70           H  
ATOM    476  HA  ASP A  31      17.257  11.396  -6.087  1.00  0.70           H  
ATOM    477 1HB  ASP A  31      18.362  13.305  -7.044  1.00  0.70           H  
ATOM    478 2HB  ASP A  31      16.708  13.710  -6.714  1.00  0.70           H  
ATOM    479  N   ASP A  32      18.911  11.621  -3.496  1.00  0.74           N  
ATOM    480  CA  ASP A  32      20.176  11.330  -2.818  1.00  0.74           C  
ATOM    481  C   ASP A  32      19.961  10.611  -1.485  1.00  0.74           C  
ATOM    482  O   ASP A  32      18.833  10.468  -1.012  1.00  0.74           O  
ATOM    483  CB  ASP A  32      20.964  12.652  -2.614  1.00  0.74           C  
ATOM    484  CG  ASP A  32      22.503  12.509  -2.467  1.00  0.74           C  
ATOM    485  OD1 ASP A  32      22.969  11.457  -2.092  1.00  0.74           O  
ATOM    486  OD2 ASP A  32      23.201  13.453  -2.768  1.00  0.74           O  
ATOM    487  H   ASP A  32      18.050  11.657  -2.975  1.00  0.74           H  
ATOM    488  HA  ASP A  32      20.765  10.678  -3.463  1.00  0.74           H  
ATOM    489 1HB  ASP A  32      20.766  13.320  -3.460  1.00  0.74           H  
ATOM    490 2HB  ASP A  32      20.582  13.154  -1.726  1.00  0.74           H  
ATOM    491  N   ALA A  33      21.068  10.179  -0.884  1.00  0.78           N  
ATOM    492  CA  ALA A  33      21.081   9.483   0.402  1.00  0.78           C  
ATOM    493  C   ALA A  33      20.537  10.319   1.547  1.00  0.78           C  
ATOM    494  O   ALA A  33      19.807   9.816   2.402  1.00  0.78           O  
ATOM    495  CB  ALA A  33      22.499   9.100   0.748  1.00  0.78           C  
ATOM    496  H   ALA A  33      21.951  10.364  -1.355  1.00  0.78           H  
ATOM    497  HA  ALA A  33      20.472   8.587   0.306  1.00  0.78           H  
ATOM    498 1HB  ALA A  33      22.501   8.561   1.690  1.00  0.78           H  
ATOM    499 2HB  ALA A  33      22.904   8.474  -0.041  1.00  0.78           H  
ATOM    500 3HB  ALA A  33      23.103  10.003   0.842  1.00  0.78           H  
ATOM    501  N   ASP A  34      20.859  11.607   1.577  1.00  0.82           N  
ATOM    502  CA  ASP A  34      20.373  12.385   2.703  1.00  0.82           C  
ATOM    503  C   ASP A  34      18.885  12.619   2.620  1.00  0.82           C  
ATOM    504  O   ASP A  34      18.184  12.508   3.627  1.00  0.82           O  
ATOM    505  CB  ASP A  34      21.153  13.685   2.860  1.00  0.82           C  
ATOM    506  CG  ASP A  34      22.584  13.428   3.427  1.00  0.82           C  
ATOM    507  OD1 ASP A  34      22.834  12.326   3.924  1.00  0.82           O  
ATOM    508  OD2 ASP A  34      23.392  14.310   3.359  1.00  0.82           O  
ATOM    509  H   ASP A  34      21.441  12.013   0.852  1.00  0.82           H  
ATOM    510  HA  ASP A  34      20.552  11.816   3.600  1.00  0.82           H  
ATOM    511 1HB  ASP A  34      21.241  14.177   1.892  1.00  0.82           H  
ATOM    512 2HB  ASP A  34      20.617  14.362   3.531  1.00  0.82           H  
ATOM    513  N   GLU A  35      18.390  12.898   1.420  1.00  0.85           N  
ATOM    514  CA  GLU A  35      16.963  13.100   1.261  1.00  0.85           C  
ATOM    515  C   GLU A  35      16.249  11.787   1.588  1.00  0.85           C  
ATOM    516  O   GLU A  35      15.184  11.788   2.209  1.00  0.85           O  
ATOM    517  CB  GLU A  35      16.633  13.627  -0.120  1.00  0.85           C  
ATOM    518  CG  GLU A  35      15.202  14.031  -0.263  1.00  0.85           C  
ATOM    519  CD  GLU A  35      14.884  14.659  -1.570  1.00  0.85           C  
ATOM    520  OE1 GLU A  35      15.561  14.373  -2.537  1.00  0.85           O  
ATOM    521  OE2 GLU A  35      13.961  15.437  -1.617  1.00  0.85           O  
ATOM    522  H   GLU A  35      19.006  12.960   0.625  1.00  0.85           H  
ATOM    523  HA  GLU A  35      16.635  13.847   1.986  1.00  0.85           H  
ATOM    524 1HB  GLU A  35      17.245  14.500  -0.327  1.00  0.85           H  
ATOM    525 2HB  GLU A  35      16.879  12.878  -0.866  1.00  0.85           H  
ATOM    526 1HG  GLU A  35      14.607  13.146  -0.145  1.00  0.85           H  
ATOM    527 2HG  GLU A  35      14.940  14.718   0.542  1.00  0.85           H  
ATOM    528  N   LEU A  36      16.857  10.658   1.198  1.00  0.87           N  
ATOM    529  CA  LEU A  36      16.295   9.360   1.526  1.00  0.87           C  
ATOM    530  C   LEU A  36      16.140   9.206   3.017  1.00  0.87           C  
ATOM    531  O   LEU A  36      15.057   8.865   3.484  1.00  0.87           O  
ATOM    532  CB  LEU A  36      17.180   8.232   0.977  1.00  0.87           C  
ATOM    533  CG  LEU A  36      16.820   6.811   1.429  1.00  0.87           C  
ATOM    534  CD1 LEU A  36      15.486   6.508   1.083  1.00  0.87           C  
ATOM    535  CD2 LEU A  36      17.702   5.866   0.773  1.00  0.87           C  
ATOM    536  H   LEU A  36      17.715  10.694   0.650  1.00  0.87           H  
ATOM    537  HA  LEU A  36      15.312   9.287   1.065  1.00  0.87           H  
ATOM    538 1HB  LEU A  36      17.139   8.260  -0.113  1.00  0.87           H  
ATOM    539 2HB  LEU A  36      18.194   8.412   1.271  1.00  0.87           H  
ATOM    540  HG  LEU A  36      16.925   6.724   2.509  1.00  0.87           H  
ATOM    541 1HD1 LEU A  36      15.243   5.503   1.404  1.00  0.87           H  
ATOM    542 2HD1 LEU A  36      14.885   7.218   1.605  1.00  0.87           H  
ATOM    543 3HD1 LEU A  36      15.325   6.590   0.054  1.00  0.87           H  
ATOM    544 1HD2 LEU A  36      17.428   4.874   1.085  1.00  0.87           H  
ATOM    545 2HD2 LEU A  36      17.598   5.956  -0.298  1.00  0.87           H  
ATOM    546 3HD2 LEU A  36      18.714   6.084   1.062  1.00  0.87           H  
ATOM    547  N   LYS A  37      17.189   9.500   3.780  1.00  0.89           N  
ATOM    548  CA  LYS A  37      17.090   9.374   5.225  1.00  0.89           C  
ATOM    549  C   LYS A  37      16.001  10.298   5.791  1.00  0.89           C  
ATOM    550  O   LYS A  37      15.226   9.890   6.670  1.00  0.89           O  
ATOM    551  CB  LYS A  37      18.450   9.680   5.855  1.00  0.89           C  
ATOM    552  CG  LYS A  37      19.527   8.572   5.655  1.00  0.89           C  
ATOM    553  CD  LYS A  37      20.834   8.942   6.376  1.00  0.89           C  
ATOM    554  CE  LYS A  37      21.494  10.075   5.603  1.00  0.89           C  
ATOM    555  NZ  LYS A  37      22.806  10.522   6.122  1.00  0.89           N  
ATOM    556  H   LYS A  37      18.071   9.783   3.347  1.00  0.89           H  
ATOM    557  HA  LYS A  37      16.815   8.349   5.463  1.00  0.89           H  
ATOM    558 1HB  LYS A  37      18.845  10.599   5.414  1.00  0.89           H  
ATOM    559 2HB  LYS A  37      18.333   9.852   6.922  1.00  0.89           H  
ATOM    560 1HG  LYS A  37      19.156   7.625   6.044  1.00  0.89           H  
ATOM    561 2HG  LYS A  37      19.732   8.454   4.589  1.00  0.89           H  
ATOM    562 1HD  LYS A  37      20.623   9.268   7.393  1.00  0.89           H  
ATOM    563 2HD  LYS A  37      21.502   8.083   6.405  1.00  0.89           H  
ATOM    564 1HE  LYS A  37      21.627   9.745   4.572  1.00  0.89           H  
ATOM    565 2HE  LYS A  37      20.820  10.924   5.617  1.00  0.89           H  
ATOM    566 1HZ  LYS A  37      23.095  11.282   5.466  1.00  0.89           H  
ATOM    567 2HZ  LYS A  37      22.720  10.877   7.059  1.00  0.89           H  
ATOM    568 3HZ  LYS A  37      23.470   9.774   6.099  1.00  0.89           H  
ATOM    569  N   GLU A  38      15.886  11.524   5.248  1.00  0.89           N  
ATOM    570  CA  GLU A  38      14.843  12.432   5.730  1.00  0.89           C  
ATOM    571  C   GLU A  38      13.459  11.856   5.447  1.00  0.89           C  
ATOM    572  O   GLU A  38      12.558  11.969   6.278  1.00  0.89           O  
ATOM    573  CB  GLU A  38      14.956  13.833   5.100  1.00  0.89           C  
ATOM    574  CG  GLU A  38      16.159  14.660   5.579  1.00  0.89           C  
ATOM    575  CD  GLU A  38      16.237  16.057   4.963  1.00  0.89           C  
ATOM    576  OE1 GLU A  38      15.429  16.374   4.119  1.00  0.89           O  
ATOM    577  OE2 GLU A  38      17.107  16.804   5.353  1.00  0.89           O  
ATOM    578  H   GLU A  38      16.544  11.830   4.532  1.00  0.89           H  
ATOM    579  HA  GLU A  38      14.952  12.535   6.805  1.00  0.89           H  
ATOM    580 1HB  GLU A  38      15.030  13.736   4.018  1.00  0.89           H  
ATOM    581 2HB  GLU A  38      14.051  14.400   5.315  1.00  0.89           H  
ATOM    582 1HG  GLU A  38      16.105  14.759   6.661  1.00  0.89           H  
ATOM    583 2HG  GLU A  38      17.071  14.116   5.340  1.00  0.89           H  
ATOM    584  N   TYR A  39      13.279  11.209   4.293  1.00  0.88           N  
ATOM    585  CA  TYR A  39      11.990  10.607   4.015  1.00  0.88           C  
ATOM    586  C   TYR A  39      11.731   9.378   4.833  1.00  0.88           C  
ATOM    587  O   TYR A  39      10.646   9.237   5.381  1.00  0.88           O  
ATOM    588  CB  TYR A  39      11.829  10.171   2.564  1.00  0.88           C  
ATOM    589  CG  TYR A  39      11.395  11.156   1.596  1.00  0.88           C  
ATOM    590  CD1 TYR A  39      12.251  11.618   0.673  1.00  0.88           C  
ATOM    591  CD2 TYR A  39      10.068  11.562   1.600  1.00  0.88           C  
ATOM    592  CE1 TYR A  39      11.806  12.487  -0.277  1.00  0.88           C  
ATOM    593  CE2 TYR A  39       9.626  12.442   0.648  1.00  0.88           C  
ATOM    594  CZ  TYR A  39      10.501  12.892  -0.299  1.00  0.88           C  
ATOM    595  OH  TYR A  39      10.090  13.739  -1.298  1.00  0.88           O  
ATOM    596  H   TYR A  39      14.039  11.163   3.611  1.00  0.88           H  
ATOM    597  HA  TYR A  39      11.215  11.336   4.254  1.00  0.88           H  
ATOM    598 1HB  TYR A  39      12.791   9.782   2.224  1.00  0.88           H  
ATOM    599 2HB  TYR A  39      11.126   9.347   2.529  1.00  0.88           H  
ATOM    600  HD1 TYR A  39      13.286  11.286   0.678  1.00  0.88           H  
ATOM    601  HD2 TYR A  39       9.380  11.175   2.348  1.00  0.88           H  
ATOM    602  HE1 TYR A  39      12.486  12.859  -1.035  1.00  0.88           H  
ATOM    603  HE2 TYR A  39       8.591  12.761   0.635  1.00  0.88           H  
ATOM    604  HH  TYR A  39      10.706  13.633  -2.062  1.00  0.88           H  
ATOM    605  N   LEU A  40      12.725   8.521   5.011  1.00  0.86           N  
ATOM    606  CA  LEU A  40      12.447   7.279   5.702  1.00  0.86           C  
ATOM    607  C   LEU A  40      11.959   7.556   7.104  1.00  0.86           C  
ATOM    608  O   LEU A  40      10.981   6.957   7.563  1.00  0.86           O  
ATOM    609  CB  LEU A  40      13.701   6.410   5.757  1.00  0.86           C  
ATOM    610  CG  LEU A  40      14.150   5.872   4.419  1.00  0.86           C  
ATOM    611  CD1 LEU A  40      15.438   5.134   4.570  1.00  0.86           C  
ATOM    612  CD2 LEU A  40      13.101   5.039   3.859  1.00  0.86           C  
ATOM    613  H   LEU A  40      13.637   8.699   4.594  1.00  0.86           H  
ATOM    614  HA  LEU A  40      11.670   6.748   5.158  1.00  0.86           H  
ATOM    615 1HB  LEU A  40      14.520   7.013   6.158  1.00  0.86           H  
ATOM    616 2HB  LEU A  40      13.526   5.571   6.427  1.00  0.86           H  
ATOM    617  HG  LEU A  40      14.310   6.681   3.760  1.00  0.86           H  
ATOM    618 1HD1 LEU A  40      15.757   4.764   3.603  1.00  0.86           H  
ATOM    619 2HD1 LEU A  40      16.196   5.804   4.973  1.00  0.86           H  
ATOM    620 3HD1 LEU A  40      15.295   4.298   5.245  1.00  0.86           H  
ATOM    621 1HD2 LEU A  40      13.402   4.693   2.887  1.00  0.86           H  
ATOM    622 2HD2 LEU A  40      12.907   4.190   4.513  1.00  0.86           H  
ATOM    623 3HD2 LEU A  40      12.221   5.654   3.765  1.00  0.86           H  
ATOM    624  N   ALA A  41      12.557   8.562   7.734  1.00  0.82           N  
ATOM    625  CA  ALA A  41      12.197   8.992   9.072  1.00  0.82           C  
ATOM    626  C   ALA A  41      10.728   9.426   9.193  1.00  0.82           C  
ATOM    627  O   ALA A  41      10.155   9.346  10.282  1.00  0.82           O  
ATOM    628  CB  ALA A  41      13.091  10.146   9.487  1.00  0.82           C  
ATOM    629  H   ALA A  41      13.346   9.031   7.278  1.00  0.82           H  
ATOM    630  HA  ALA A  41      12.356   8.152   9.746  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      12.851  10.451  10.501  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      14.135   9.835   9.432  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      12.928  10.985   8.803  1.00  0.82           H  
ATOM    634  N   GLU A  42      10.143   9.950   8.108  1.00  0.78           N  
ATOM    635  CA  GLU A  42       8.782  10.468   8.154  1.00  0.78           C  
ATOM    636  C   GLU A  42       7.722   9.621   7.447  1.00  0.78           C  
ATOM    637  O   GLU A  42       6.563   9.624   7.870  1.00  0.78           O  
ATOM    638  CB  GLU A  42       8.734  11.882   7.554  1.00  0.78           C  
ATOM    639  CG  GLU A  42       9.521  12.943   8.340  1.00  0.78           C  
ATOM    640  CD  GLU A  42       9.357  14.361   7.785  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       8.730  14.518   6.761  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       9.845  15.280   8.407  1.00  0.78           O  
ATOM    643  H   GLU A  42      10.635   9.951   7.221  1.00  0.78           H  
ATOM    644  HA  GLU A  42       8.493  10.541   9.201  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       9.142  11.851   6.540  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       7.699  12.210   7.481  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       9.193  12.927   9.378  1.00  0.78           H  
ATOM    648 2HG  GLU A  42      10.579  12.671   8.318  1.00  0.78           H  
ATOM    649  N   VAL A  43       8.083   8.922   6.367  1.00  0.74           N  
ATOM    650  CA  VAL A  43       7.046   8.226   5.618  1.00  0.74           C  
ATOM    651  C   VAL A  43       7.102   6.712   5.826  1.00  0.74           C  
ATOM    652  O   VAL A  43       6.101   6.032   5.597  1.00  0.74           O  
ATOM    653  CB  VAL A  43       7.125   8.560   4.104  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       7.019  10.058   3.938  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       8.345   7.991   3.440  1.00  0.74           C  
ATOM    656  H   VAL A  43       9.043   8.931   6.054  1.00  0.74           H  
ATOM    657  HA  VAL A  43       6.076   8.577   5.969  1.00  0.74           H  
ATOM    658  HB  VAL A  43       6.252   8.130   3.614  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       7.028  10.302   2.894  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       6.095  10.413   4.393  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       7.874  10.534   4.426  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       8.332   8.235   2.376  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       9.210   8.380   3.868  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       8.321   6.932   3.564  1.00  0.74           H  
ATOM    665  N   LYS A  44       8.254   6.164   6.253  1.00  0.69           N  
ATOM    666  CA  LYS A  44       8.385   4.722   6.492  1.00  0.69           C  
ATOM    667  C   LYS A  44       7.829   3.826   5.362  1.00  0.69           C  
ATOM    668  O   LYS A  44       6.829   3.142   5.585  1.00  0.69           O  
ATOM    669  CB  LYS A  44       7.707   4.379   7.811  1.00  0.69           C  
ATOM    670  CG  LYS A  44       8.340   5.104   8.997  1.00  0.69           C  
ATOM    671  CD  LYS A  44       7.670   4.763  10.311  1.00  0.69           C  
ATOM    672  CE  LYS A  44       8.310   5.541  11.451  1.00  0.69           C  
ATOM    673  NZ  LYS A  44       7.649   5.262  12.754  1.00  0.69           N  
ATOM    674  H   LYS A  44       9.068   6.740   6.469  1.00  0.69           H  
ATOM    675  HA  LYS A  44       9.449   4.503   6.603  1.00  0.69           H  
ATOM    676 1HB  LYS A  44       6.652   4.643   7.775  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       7.778   3.308   7.991  1.00  0.69           H  
ATOM    678 1HG  LYS A  44       9.399   4.843   9.055  1.00  0.69           H  
ATOM    679 2HG  LYS A  44       8.274   6.186   8.835  1.00  0.69           H  
ATOM    680 1HD  LYS A  44       6.611   5.017  10.256  1.00  0.69           H  
ATOM    681 2HD  LYS A  44       7.765   3.696  10.507  1.00  0.69           H  
ATOM    682 1HE  LYS A  44       9.361   5.267  11.522  1.00  0.69           H  
ATOM    683 2HE  LYS A  44       8.238   6.610  11.237  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44       8.104   5.798  13.479  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44       6.675   5.524  12.701  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44       7.721   4.277  12.965  1.00  0.69           H  
ATOM    687  N   PRO A  45       8.443   3.803   4.160  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.002   3.106   2.960  1.00  0.66           C  
ATOM    689  C   PRO A  45       7.916   1.603   3.152  1.00  0.66           C  
ATOM    690  O   PRO A  45       8.630   1.025   3.968  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.118   3.394   1.945  1.00  0.66           C  
ATOM    692  CG  PRO A  45       9.796   4.605   2.453  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.732   4.458   3.975  1.00  0.66           C  
ATOM    694  HA  PRO A  45       7.046   3.515   2.625  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.781   2.528   1.860  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.677   3.545   0.943  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      10.822   4.635   2.063  1.00  0.66           H  
ATOM    698 2HG  PRO A  45       9.291   5.496   2.075  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.522   3.788   4.330  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.798   5.429   4.422  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.069   0.978   2.346  1.00  0.62           N  
ATOM    702  CA  ASP A  46       6.937  -0.467   2.296  1.00  0.62           C  
ATOM    703  C   ASP A  46       8.007  -1.001   1.352  1.00  0.62           C  
ATOM    704  O   ASP A  46       8.439  -2.140   1.487  1.00  0.62           O  
ATOM    705  CB  ASP A  46       5.545  -0.875   1.817  1.00  0.62           C  
ATOM    706  CG  ASP A  46       4.417  -0.502   2.788  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       4.366  -1.063   3.855  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       3.623   0.373   2.457  1.00  0.62           O  
ATOM    709  H   ASP A  46       6.517   1.522   1.698  1.00  0.62           H  
ATOM    710  HA  ASP A  46       7.109  -0.878   3.290  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       5.344  -0.398   0.853  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       5.522  -1.950   1.661  1.00  0.62           H  
ATOM    713  N   LEU A  47       8.414  -0.173   0.382  1.00  0.61           N  
ATOM    714  CA  LEU A  47       9.486  -0.530  -0.564  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.283   0.691  -1.047  1.00  0.61           C  
ATOM    716  O   LEU A  47       9.710   1.770  -1.240  1.00  0.61           O  
ATOM    717  CB  LEU A  47       8.926  -1.328  -1.739  1.00  0.61           C  
ATOM    718  CG  LEU A  47       9.910  -1.796  -2.784  1.00  0.61           C  
ATOM    719  CD1 LEU A  47       9.447  -3.126  -3.309  1.00  0.61           C  
ATOM    720  CD2 LEU A  47       9.974  -0.782  -3.896  1.00  0.61           C  
ATOM    721  H   LEU A  47       7.947   0.730   0.306  1.00  0.61           H  
ATOM    722  HA  LEU A  47      10.184  -1.186  -0.048  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       8.458  -2.221  -1.341  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.171  -0.728  -2.238  1.00  0.61           H  
ATOM    725  HG  LEU A  47      10.901  -1.926  -2.342  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      10.140  -3.486  -4.063  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47       9.411  -3.827  -2.479  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       8.461  -3.033  -3.740  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      10.679  -1.129  -4.649  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       8.990  -0.660  -4.334  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.305   0.168  -3.512  1.00  0.61           H  
ATOM    732  N   ILE A  48      11.602   0.534  -1.195  1.00  0.60           N  
ATOM    733  CA  ILE A  48      12.433   1.616  -1.731  1.00  0.60           C  
ATOM    734  C   ILE A  48      13.013   1.183  -3.084  1.00  0.60           C  
ATOM    735  O   ILE A  48      13.501   0.055  -3.219  1.00  0.60           O  
ATOM    736  CB  ILE A  48      13.631   1.956  -0.816  1.00  0.60           C  
ATOM    737  CG1 ILE A  48      13.206   2.344   0.569  1.00  0.60           C  
ATOM    738  CG2 ILE A  48      14.390   3.129  -1.375  1.00  0.60           C  
ATOM    739  CD1 ILE A  48      14.383   2.354   1.551  1.00  0.60           C  
ATOM    740  H   ILE A  48      12.028  -0.370  -0.969  1.00  0.60           H  
ATOM    741  HA  ILE A  48      11.823   2.502  -1.877  1.00  0.60           H  
ATOM    742  HB  ILE A  48      14.274   1.139  -0.760  1.00  0.60           H  
ATOM    743 1HG1 ILE A  48      12.748   3.334   0.550  1.00  0.60           H  
ATOM    744 2HG1 ILE A  48      12.487   1.648   0.900  1.00  0.60           H  
ATOM    745 1HG2 ILE A  48      15.223   3.343  -0.720  1.00  0.60           H  
ATOM    746 2HG2 ILE A  48      14.755   2.898  -2.363  1.00  0.60           H  
ATOM    747 3HG2 ILE A  48      13.735   4.002  -1.431  1.00  0.60           H  
ATOM    748 1HD1 ILE A  48      14.035   2.607   2.542  1.00  0.60           H  
ATOM    749 2HD1 ILE A  48      14.829   1.361   1.582  1.00  0.60           H  
ATOM    750 3HD1 ILE A  48      15.130   3.075   1.229  1.00  0.60           H  
ATOM    751  N   VAL A  49      12.932   2.053  -4.078  1.00  0.60           N  
ATOM    752  CA  VAL A  49      13.548   1.764  -5.364  1.00  0.60           C  
ATOM    753  C   VAL A  49      14.775   2.669  -5.428  1.00  0.60           C  
ATOM    754  O   VAL A  49      14.638   3.890  -5.330  1.00  0.60           O  
ATOM    755  CB  VAL A  49      12.611   2.098  -6.552  1.00  0.60           C  
ATOM    756  CG1 VAL A  49      13.306   1.769  -7.840  1.00  0.60           C  
ATOM    757  CG2 VAL A  49      11.319   1.382  -6.417  1.00  0.60           C  
ATOM    758  H   VAL A  49      12.487   2.952  -3.911  1.00  0.60           H  
ATOM    759  HA  VAL A  49      13.858   0.721  -5.413  1.00  0.60           H  
ATOM    760  HB  VAL A  49      12.423   3.165  -6.557  1.00  0.60           H  
ATOM    761 1HG1 VAL A  49      12.678   2.021  -8.685  1.00  0.60           H  
ATOM    762 2HG1 VAL A  49      14.241   2.332  -7.906  1.00  0.60           H  
ATOM    763 3HG1 VAL A  49      13.522   0.699  -7.856  1.00  0.60           H  
ATOM    764 1HG2 VAL A  49      10.690   1.665  -7.246  1.00  0.60           H  
ATOM    765 2HG2 VAL A  49      11.493   0.306  -6.424  1.00  0.60           H  
ATOM    766 3HG2 VAL A  49      10.842   1.674  -5.483  1.00  0.60           H  
ATOM    767  N   LEU A  50      15.966   2.092  -5.511  1.00  0.62           N  
ATOM    768  CA  LEU A  50      17.176   2.917  -5.518  1.00  0.62           C  
ATOM    769  C   LEU A  50      17.919   2.867  -6.841  1.00  0.62           C  
ATOM    770  O   LEU A  50      18.067   1.800  -7.435  1.00  0.62           O  
ATOM    771  CB  LEU A  50      18.196   2.479  -4.441  1.00  0.62           C  
ATOM    772  CG  LEU A  50      17.827   2.525  -2.924  1.00  0.62           C  
ATOM    773  CD1 LEU A  50      19.017   2.024  -2.080  1.00  0.62           C  
ATOM    774  CD2 LEU A  50      17.500   3.893  -2.537  1.00  0.62           C  
ATOM    775  H   LEU A  50      16.020   1.079  -5.610  1.00  0.62           H  
ATOM    776  HA  LEU A  50      16.896   3.952  -5.338  1.00  0.62           H  
ATOM    777 1HB  LEU A  50      18.483   1.451  -4.667  1.00  0.62           H  
ATOM    778 2HB  LEU A  50      19.088   3.102  -4.568  1.00  0.62           H  
ATOM    779  HG  LEU A  50      16.979   1.885  -2.734  1.00  0.62           H  
ATOM    780 1HD1 LEU A  50      18.759   2.057  -1.026  1.00  0.62           H  
ATOM    781 2HD1 LEU A  50      19.272   1.029  -2.344  1.00  0.62           H  
ATOM    782 3HD1 LEU A  50      19.876   2.656  -2.255  1.00  0.62           H  
ATOM    783 1HD2 LEU A  50      17.258   3.919  -1.486  1.00  0.62           H  
ATOM    784 2HD2 LEU A  50      18.348   4.551  -2.729  1.00  0.62           H  
ATOM    785 3HD2 LEU A  50      16.652   4.202  -3.120  1.00  0.62           H  
ATOM    786  N   ASP A  51      18.476   3.995  -7.252  1.00  0.66           N  
ATOM    787  CA  ASP A  51      19.388   3.948  -8.385  1.00  0.66           C  
ATOM    788  C   ASP A  51      20.720   3.444  -7.858  1.00  0.66           C  
ATOM    789  O   ASP A  51      21.095   3.725  -6.717  1.00  0.66           O  
ATOM    790  CB  ASP A  51      19.616   5.291  -9.059  1.00  0.66           C  
ATOM    791  CG  ASP A  51      20.163   5.138 -10.492  1.00  0.66           C  
ATOM    792  OD1 ASP A  51      21.346   4.871 -10.678  1.00  0.66           O  
ATOM    793  OD2 ASP A  51      19.368   5.281 -11.414  1.00  0.66           O  
ATOM    794  H   ASP A  51      18.248   4.880  -6.791  1.00  0.66           H  
ATOM    795  HA  ASP A  51      19.018   3.240  -9.126  1.00  0.66           H  
ATOM    796 1HB  ASP A  51      18.702   5.856  -9.079  1.00  0.66           H  
ATOM    797 2HB  ASP A  51      20.351   5.846  -8.497  1.00  0.66           H  
ATOM    798  N   THR A  52      21.446   2.721  -8.684  1.00  0.72           N  
ATOM    799  CA  THR A  52      22.779   2.261  -8.344  1.00  0.72           C  
ATOM    800  C   THR A  52      23.731   3.419  -8.102  1.00  0.72           C  
ATOM    801  O   THR A  52      24.599   3.333  -7.237  1.00  0.72           O  
ATOM    802  CB  THR A  52      23.383   1.383  -9.453  1.00  0.72           C  
ATOM    803  OG1 THR A  52      22.551   0.257  -9.690  1.00  0.72           O  
ATOM    804  CG2 THR A  52      24.765   0.892  -9.032  1.00  0.72           C  
ATOM    805  H   THR A  52      21.061   2.480  -9.594  1.00  0.72           H  
ATOM    806  HA  THR A  52      22.721   1.704  -7.420  1.00  0.72           H  
ATOM    807  HB  THR A  52      23.467   1.969 -10.372  1.00  0.72           H  
ATOM    808  HG1 THR A  52      21.665   0.584  -9.964  1.00  0.72           H  
ATOM    809 1HG2 THR A  52      25.190   0.271  -9.826  1.00  0.72           H  
ATOM    810 2HG2 THR A  52      25.417   1.754  -8.859  1.00  0.72           H  
ATOM    811 3HG2 THR A  52      24.686   0.306  -8.118  1.00  0.72           H  
ATOM    812  N   ASP A  53      23.646   4.467  -8.917  1.00  0.80           N  
ATOM    813  CA  ASP A  53      24.569   5.585  -8.756  1.00  0.80           C  
ATOM    814  C   ASP A  53      23.854   6.872  -8.333  1.00  0.80           C  
ATOM    815  O   ASP A  53      23.230   7.516  -9.163  1.00  0.80           O  
ATOM    816  CB  ASP A  53      25.331   5.818 -10.062  1.00  0.80           C  
ATOM    817  CG  ASP A  53      26.234   4.633 -10.441  1.00  0.80           C  
ATOM    818  OD1 ASP A  53      26.995   4.198  -9.610  1.00  0.80           O  
ATOM    819  OD2 ASP A  53      26.150   4.176 -11.556  1.00  0.80           O  
ATOM    820  H   ASP A  53      22.886   4.515  -9.610  1.00  0.80           H  
ATOM    821  HA  ASP A  53      25.290   5.337  -7.976  1.00  0.80           H  
ATOM    822 1HB  ASP A  53      24.609   5.986 -10.867  1.00  0.80           H  
ATOM    823 2HB  ASP A  53      25.938   6.717  -9.973  1.00  0.80           H  
ATOM    824  N   LEU A  54      23.935   7.249  -7.054  1.00  0.89           N  
ATOM    825  CA  LEU A  54      23.232   8.447  -6.585  1.00  0.89           C  
ATOM    826  C   LEU A  54      24.171   9.588  -6.246  1.00  0.89           C  
ATOM    827  O   LEU A  54      24.803   9.581  -5.189  1.00  0.89           O  
ATOM    828  CB  LEU A  54      22.364   8.095  -5.376  1.00  0.89           C  
ATOM    829  CG  LEU A  54      21.249   7.115  -5.664  1.00  0.89           C  
ATOM    830  CD1 LEU A  54      20.604   6.663  -4.381  1.00  0.89           C  
ATOM    831  CD2 LEU A  54      20.238   7.839  -6.537  1.00  0.89           C  
ATOM    832  H   LEU A  54      24.475   6.707  -6.375  1.00  0.89           H  
ATOM    833  HA  LEU A  54      22.574   8.794  -7.383  1.00  0.89           H  
ATOM    834 1HB  LEU A  54      23.002   7.662  -4.605  1.00  0.89           H  
ATOM    835 2HB  LEU A  54      21.921   9.016  -4.988  1.00  0.89           H  
ATOM    836  HG  LEU A  54      21.635   6.236  -6.183  1.00  0.89           H  
ATOM    837 1HD1 LEU A  54      19.783   5.973  -4.602  1.00  0.89           H  
ATOM    838 2HD1 LEU A  54      21.351   6.158  -3.783  1.00  0.89           H  
ATOM    839 3HD1 LEU A  54      20.232   7.527  -3.846  1.00  0.89           H  
ATOM    840 1HD2 LEU A  54      19.435   7.168  -6.756  1.00  0.89           H  
ATOM    841 2HD2 LEU A  54      19.850   8.715  -6.015  1.00  0.89           H  
ATOM    842 3HD2 LEU A  54      20.717   8.156  -7.469  1.00  0.89           H  
ATOM    843  N   THR A  55      24.269  10.560  -7.157  1.00  0.96           N  
ATOM    844  CA  THR A  55      25.153  11.720  -7.062  1.00  0.96           C  
ATOM    845  C   THR A  55      26.612  11.361  -6.727  1.00  0.96           C  
ATOM    846  O   THR A  55      27.483  11.378  -7.597  1.00  0.96           O  
ATOM    847  CB  THR A  55      24.635  12.716  -5.998  1.00  0.96           C  
ATOM    848  OG1 THR A  55      24.704  12.125  -4.697  1.00  0.96           O  
ATOM    849  CG2 THR A  55      23.156  13.057  -6.290  1.00  0.96           C  
ATOM    850  H   THR A  55      23.695  10.497  -8.010  1.00  0.96           H  
ATOM    851  HA  THR A  55      25.144  12.221  -8.031  1.00  0.96           H  
ATOM    852  HB  THR A  55      25.232  13.623  -6.016  1.00  0.96           H  
ATOM    853  HG1 THR A  55      24.260  12.719  -4.027  1.00  0.96           H  
ATOM    854 1HG2 THR A  55      22.783  13.754  -5.535  1.00  0.96           H  
ATOM    855 2HG2 THR A  55      23.068  13.510  -7.277  1.00  0.96           H  
ATOM    856 3HG2 THR A  55      22.554  12.147  -6.257  1.00  0.96           H  
ATOM    857  N   GLY A  56      26.870  11.094  -5.447  1.00  1.01           N  
ATOM    858  CA  GLY A  56      28.203  10.752  -4.946  1.00  1.01           C  
ATOM    859  C   GLY A  56      28.297   9.428  -4.169  1.00  1.01           C  
ATOM    860  O   GLY A  56      29.341   9.146  -3.573  1.00  1.01           O  
ATOM    861  H   GLY A  56      26.061  11.074  -4.823  1.00  1.01           H  
ATOM    862 1HA  GLY A  56      28.892  10.710  -5.787  1.00  1.01           H  
ATOM    863 2HA  GLY A  56      28.548  11.560  -4.307  1.00  1.01           H  
ATOM    864  N   ARG A  57      27.242   8.608  -4.174  1.00  1.00           N  
ATOM    865  CA  ARG A  57      27.275   7.356  -3.413  1.00  1.00           C  
ATOM    866  C   ARG A  57      26.646   6.150  -4.159  1.00  1.00           C  
ATOM    867  O   ARG A  57      25.506   6.240  -4.623  1.00  1.00           O  
ATOM    868  CB  ARG A  57      26.516   7.550  -2.110  1.00  1.00           C  
ATOM    869  CG  ARG A  57      26.514   6.353  -1.187  1.00  1.00           C  
ATOM    870  CD  ARG A  57      25.831   6.628   0.095  1.00  1.00           C  
ATOM    871  NE  ARG A  57      26.544   7.629   0.874  1.00  1.00           N  
ATOM    872  CZ  ARG A  57      26.173   8.070   2.090  1.00  1.00           C  
ATOM    873  NH1 ARG A  57      25.108   7.579   2.674  1.00  1.00           N  
ATOM    874  NH2 ARG A  57      26.890   8.998   2.702  1.00  1.00           N  
ATOM    875  H   ARG A  57      26.397   8.891  -4.661  1.00  1.00           H  
ATOM    876  HA  ARG A  57      28.302   7.169  -3.139  1.00  1.00           H  
ATOM    877 1HB  ARG A  57      26.945   8.392  -1.565  1.00  1.00           H  
ATOM    878 2HB  ARG A  57      25.475   7.803  -2.331  1.00  1.00           H  
ATOM    879 1HG  ARG A  57      26.001   5.520  -1.669  1.00  1.00           H  
ATOM    880 2HG  ARG A  57      27.542   6.072  -0.971  1.00  1.00           H  
ATOM    881 1HD  ARG A  57      24.828   6.993  -0.101  1.00  1.00           H  
ATOM    882 2HD  ARG A  57      25.777   5.713   0.682  1.00  1.00           H  
ATOM    883  HE  ARG A  57      27.376   8.036   0.463  1.00  1.00           H  
ATOM    884 1HH1 ARG A  57      24.564   6.865   2.214  1.00  1.00           H  
ATOM    885 2HH1 ARG A  57      24.844   7.905   3.588  1.00  1.00           H  
ATOM    886 1HH2 ARG A  57      27.714   9.376   2.256  1.00  1.00           H  
ATOM    887 2HH2 ARG A  57      26.613   9.328   3.614  1.00  1.00           H  
ATOM    888  N   PRO A  58      27.375   5.018  -4.299  1.00  0.96           N  
ATOM    889  CA  PRO A  58      26.905   3.754  -4.853  1.00  0.96           C  
ATOM    890  C   PRO A  58      25.769   3.128  -4.049  1.00  0.96           C  
ATOM    891  O   PRO A  58      25.774   3.170  -2.814  1.00  0.96           O  
ATOM    892  CB  PRO A  58      28.153   2.862  -4.787  1.00  0.96           C  
ATOM    893  CG  PRO A  58      29.315   3.818  -4.770  1.00  0.96           C  
ATOM    894  CD  PRO A  58      28.828   5.024  -4.005  1.00  0.96           C  
ATOM    895  HA  PRO A  58      26.601   3.913  -5.896  1.00  0.96           H  
ATOM    896 1HB  PRO A  58      28.108   2.222  -3.896  1.00  0.96           H  
ATOM    897 2HB  PRO A  58      28.170   2.192  -5.660  1.00  0.96           H  
ATOM    898 1HG  PRO A  58      30.192   3.343  -4.300  1.00  0.96           H  
ATOM    899 2HG  PRO A  58      29.603   4.068  -5.801  1.00  0.96           H  
ATOM    900 1HD  PRO A  58      29.023   4.918  -2.926  1.00  0.96           H  
ATOM    901 2HD  PRO A  58      29.330   5.898  -4.454  1.00  0.96           H  
ATOM    902  N   GLY A  59      24.880   2.447  -4.753  1.00  0.90           N  
ATOM    903  CA  GLY A  59      23.772   1.689  -4.196  1.00  0.90           C  
ATOM    904  C   GLY A  59      24.183   0.905  -2.955  1.00  0.90           C  
ATOM    905  O   GLY A  59      23.632   1.137  -1.886  1.00  0.90           O  
ATOM    906  H   GLY A  59      24.946   2.494  -5.761  1.00  0.90           H  
ATOM    907 1HA  GLY A  59      22.975   2.386  -3.932  1.00  0.90           H  
ATOM    908 2HA  GLY A  59      23.357   1.032  -4.953  1.00  0.90           H  
ATOM    909  N   PRO A  60      25.093  -0.074  -3.070  1.00  0.84           N  
ATOM    910  CA  PRO A  60      25.632  -0.874  -1.978  1.00  0.84           C  
ATOM    911  C   PRO A  60      26.137  -0.060  -0.781  1.00  0.84           C  
ATOM    912  O   PRO A  60      26.072  -0.527   0.355  1.00  0.84           O  
ATOM    913  CB  PRO A  60      26.787  -1.597  -2.667  1.00  0.84           C  
ATOM    914  CG  PRO A  60      26.333  -1.747  -4.098  1.00  0.84           C  
ATOM    915  CD  PRO A  60      25.621  -0.455  -4.409  1.00  0.84           C  
ATOM    916  HA  PRO A  60      24.869  -1.598  -1.657  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      27.708  -1.005  -2.571  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      26.972  -2.549  -2.177  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      27.196  -1.925  -4.754  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      25.678  -2.628  -4.198  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      26.347   0.267  -4.778  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      24.815  -0.651  -5.125  1.00  0.84           H  
ATOM    923  N   ALA A  61      26.675   1.143  -1.001  1.00  0.79           N  
ATOM    924  CA  ALA A  61      27.157   1.921   0.137  1.00  0.79           C  
ATOM    925  C   ALA A  61      25.952   2.432   0.897  1.00  0.79           C  
ATOM    926  O   ALA A  61      25.927   2.468   2.140  1.00  0.79           O  
ATOM    927  CB  ALA A  61      28.049   3.048  -0.320  1.00  0.79           C  
ATOM    928  H   ALA A  61      26.695   1.570  -1.922  1.00  0.79           H  
ATOM    929  HA  ALA A  61      27.712   1.265   0.797  1.00  0.79           H  
ATOM    930 1HB  ALA A  61      28.398   3.620   0.537  1.00  0.79           H  
ATOM    931 2HB  ALA A  61      28.902   2.638  -0.858  1.00  0.79           H  
ATOM    932 3HB  ALA A  61      27.489   3.688  -0.981  1.00  0.79           H  
ATOM    933  N   LEU A  62      24.932   2.807   0.136  1.00  0.77           N  
ATOM    934  CA  LEU A  62      23.704   3.301   0.703  1.00  0.77           C  
ATOM    935  C   LEU A  62      23.014   2.171   1.446  1.00  0.77           C  
ATOM    936  O   LEU A  62      22.530   2.374   2.550  1.00  0.77           O  
ATOM    937  CB  LEU A  62      22.849   3.984  -0.358  1.00  0.77           C  
ATOM    938  CG  LEU A  62      21.556   4.611   0.131  1.00  0.77           C  
ATOM    939  CD1 LEU A  62      21.864   5.558   1.266  1.00  0.77           C  
ATOM    940  CD2 LEU A  62      20.955   5.400  -1.029  1.00  0.77           C  
ATOM    941  H   LEU A  62      25.026   2.748  -0.888  1.00  0.77           H  
ATOM    942  HA  LEU A  62      23.959   4.066   1.441  1.00  0.77           H  
ATOM    943 1HB  LEU A  62      23.441   4.753  -0.848  1.00  0.77           H  
ATOM    944 2HB  LEU A  62      22.580   3.243  -1.106  1.00  0.77           H  
ATOM    945  HG  LEU A  62      20.862   3.843   0.472  1.00  0.77           H  
ATOM    946 1HD1 LEU A  62      20.955   6.040   1.612  1.00  0.77           H  
ATOM    947 2HD1 LEU A  62      22.312   5.005   2.087  1.00  0.77           H  
ATOM    948 3HD1 LEU A  62      22.555   6.299   0.915  1.00  0.77           H  
ATOM    949 1HD2 LEU A  62      20.046   5.882  -0.736  1.00  0.77           H  
ATOM    950 2HD2 LEU A  62      21.670   6.157  -1.349  1.00  0.77           H  
ATOM    951 3HD2 LEU A  62      20.751   4.731  -1.855  1.00  0.77           H  
ATOM    952  N   ILE A  63      23.013   0.967   0.871  1.00  0.76           N  
ATOM    953  CA  ILE A  63      22.406  -0.164   1.562  1.00  0.76           C  
ATOM    954  C   ILE A  63      23.095  -0.452   2.877  1.00  0.76           C  
ATOM    955  O   ILE A  63      22.432  -0.689   3.885  1.00  0.76           O  
ATOM    956  CB  ILE A  63      22.437  -1.441   0.734  1.00  0.76           C  
ATOM    957  CG1 ILE A  63      21.637  -1.301  -0.405  1.00  0.76           C  
ATOM    958  CG2 ILE A  63      21.933  -2.584   1.540  1.00  0.76           C  
ATOM    959  CD1 ILE A  63      20.259  -1.086  -0.071  1.00  0.76           C  
ATOM    960  H   ILE A  63      23.419   0.860  -0.057  1.00  0.76           H  
ATOM    961  HA  ILE A  63      21.369   0.081   1.771  1.00  0.76           H  
ATOM    962  HB  ILE A  63      23.460  -1.645   0.411  1.00  0.76           H  
ATOM    963 1HG1 ILE A  63      21.993  -0.471  -0.995  1.00  0.76           H  
ATOM    964 2HG1 ILE A  63      21.703  -2.209  -0.970  1.00  0.76           H  
ATOM    965 1HG2 ILE A  63      21.964  -3.470   0.924  1.00  0.76           H  
ATOM    966 2HG2 ILE A  63      22.564  -2.718   2.412  1.00  0.76           H  
ATOM    967 3HG2 ILE A  63      20.909  -2.399   1.859  1.00  0.76           H  
ATOM    968 1HD1 ILE A  63      19.667  -0.999  -0.951  1.00  0.76           H  
ATOM    969 2HD1 ILE A  63      19.915  -1.935   0.509  1.00  0.76           H  
ATOM    970 3HD1 ILE A  63      20.174  -0.188   0.503  1.00  0.76           H  
ATOM    971  N   ARG A  64      24.428  -0.397   2.905  1.00  0.77           N  
ATOM    972  CA  ARG A  64      25.111  -0.641   4.165  1.00  0.77           C  
ATOM    973  C   ARG A  64      24.691   0.407   5.203  1.00  0.77           C  
ATOM    974  O   ARG A  64      24.448   0.068   6.368  1.00  0.77           O  
ATOM    975  CB  ARG A  64      26.621  -0.640   3.966  1.00  0.77           C  
ATOM    976  CG  ARG A  64      27.166  -1.874   3.213  1.00  0.77           C  
ATOM    977  CD  ARG A  64      28.657  -1.993   3.294  1.00  0.77           C  
ATOM    978  NE  ARG A  64      29.365  -0.866   2.666  1.00  0.77           N  
ATOM    979  CZ  ARG A  64      29.712  -0.786   1.360  1.00  0.77           C  
ATOM    980  NH1 ARG A  64      29.410  -1.751   0.534  1.00  0.77           N  
ATOM    981  NH2 ARG A  64      30.368   0.274   0.915  1.00  0.77           N  
ATOM    982  H   ARG A  64      24.963  -0.226   2.052  1.00  0.77           H  
ATOM    983  HA  ARG A  64      24.818  -1.625   4.528  1.00  0.77           H  
ATOM    984 1HB  ARG A  64      26.902   0.243   3.387  1.00  0.77           H  
ATOM    985 2HB  ARG A  64      27.121  -0.578   4.928  1.00  0.77           H  
ATOM    986 1HG  ARG A  64      26.732  -2.771   3.652  1.00  0.77           H  
ATOM    987 2HG  ARG A  64      26.886  -1.829   2.175  1.00  0.77           H  
ATOM    988 1HD  ARG A  64      28.958  -2.042   4.339  1.00  0.77           H  
ATOM    989 2HD  ARG A  64      28.966  -2.908   2.787  1.00  0.77           H  
ATOM    990  HE  ARG A  64      29.620  -0.091   3.262  1.00  0.77           H  
ATOM    991 1HH1 ARG A  64      28.910  -2.561   0.869  1.00  0.77           H  
ATOM    992 2HH1 ARG A  64      29.679  -1.688  -0.436  1.00  0.77           H  
ATOM    993 1HH2 ARG A  64      30.607   1.024   1.549  1.00  0.77           H  
ATOM    994 2HH2 ARG A  64      30.633   0.331  -0.057  1.00  0.77           H  
ATOM    995  N   THR A  65      24.539   1.664   4.770  1.00  0.80           N  
ATOM    996  CA  THR A  65      24.090   2.736   5.653  1.00  0.80           C  
ATOM    997  C   THR A  65      22.661   2.486   6.147  1.00  0.80           C  
ATOM    998  O   THR A  65      22.361   2.632   7.337  1.00  0.80           O  
ATOM    999  CB  THR A  65      24.152   4.094   4.932  1.00  0.80           C  
ATOM   1000  OG1 THR A  65      25.508   4.381   4.563  1.00  0.80           O  
ATOM   1001  CG2 THR A  65      23.594   5.198   5.814  1.00  0.80           C  
ATOM   1002  H   THR A  65      24.772   1.891   3.799  1.00  0.80           H  
ATOM   1003  HA  THR A  65      24.752   2.769   6.518  1.00  0.80           H  
ATOM   1004  HB  THR A  65      23.556   4.046   4.035  1.00  0.80           H  
ATOM   1005  HG1 THR A  65      25.803   3.723   3.900  1.00  0.80           H  
ATOM   1006 1HG2 THR A  65      23.636   6.143   5.277  1.00  0.80           H  
ATOM   1007 2HG2 THR A  65      22.558   4.967   6.063  1.00  0.80           H  
ATOM   1008 3HG2 THR A  65      24.182   5.269   6.726  1.00  0.80           H  
ATOM   1009  N   LEU A  66      21.778   2.100   5.234  1.00  0.83           N  
ATOM   1010  CA  LEU A  66      20.395   1.859   5.592  1.00  0.83           C  
ATOM   1011  C   LEU A  66      20.310   0.703   6.587  1.00  0.83           C  
ATOM   1012  O   LEU A  66      19.576   0.779   7.578  1.00  0.83           O  
ATOM   1013  CB  LEU A  66      19.597   1.567   4.313  1.00  0.83           C  
ATOM   1014  CG  LEU A  66      19.417   2.773   3.355  1.00  0.83           C  
ATOM   1015  CD1 LEU A  66      18.787   2.300   2.062  1.00  0.83           C  
ATOM   1016  CD2 LEU A  66      18.572   3.800   4.014  1.00  0.83           C  
ATOM   1017  H   LEU A  66      22.075   2.000   4.266  1.00  0.83           H  
ATOM   1018  HA  LEU A  66      19.994   2.754   6.062  1.00  0.83           H  
ATOM   1019 1HB  LEU A  66      20.114   0.782   3.765  1.00  0.83           H  
ATOM   1020 2HB  LEU A  66      18.620   1.207   4.575  1.00  0.83           H  
ATOM   1021  HG  LEU A  66      20.378   3.204   3.129  1.00  0.83           H  
ATOM   1022 1HD1 LEU A  66      18.678   3.122   1.386  1.00  0.83           H  
ATOM   1023 2HD1 LEU A  66      19.425   1.565   1.615  1.00  0.83           H  
ATOM   1024 3HD1 LEU A  66      17.813   1.867   2.266  1.00  0.83           H  
ATOM   1025 1HD2 LEU A  66      18.447   4.651   3.355  1.00  0.83           H  
ATOM   1026 2HD2 LEU A  66      17.609   3.357   4.230  1.00  0.83           H  
ATOM   1027 3HD2 LEU A  66      19.046   4.125   4.938  1.00  0.83           H  
ATOM   1028  N   LYS A  67      21.119  -0.339   6.381  1.00  0.86           N  
ATOM   1029  CA  LYS A  67      21.146  -1.459   7.311  1.00  0.86           C  
ATOM   1030  C   LYS A  67      21.656  -1.007   8.683  1.00  0.86           C  
ATOM   1031  O   LYS A  67      21.090  -1.369   9.718  1.00  0.86           O  
ATOM   1032  CB  LYS A  67      22.007  -2.592   6.754  1.00  0.86           C  
ATOM   1033  CG  LYS A  67      21.366  -3.374   5.603  1.00  0.86           C  
ATOM   1034  CD  LYS A  67      22.366  -4.329   4.958  1.00  0.86           C  
ATOM   1035  CE  LYS A  67      22.848  -5.383   5.938  1.00  0.86           C  
ATOM   1036  NZ  LYS A  67      23.744  -6.380   5.291  1.00  0.86           N  
ATOM   1037  H   LYS A  67      21.709  -0.367   5.549  1.00  0.86           H  
ATOM   1038  HA  LYS A  67      20.127  -1.828   7.434  1.00  0.86           H  
ATOM   1039 1HB  LYS A  67      22.945  -2.174   6.384  1.00  0.86           H  
ATOM   1040 2HB  LYS A  67      22.251  -3.291   7.551  1.00  0.86           H  
ATOM   1041 1HG  LYS A  67      20.511  -3.937   5.975  1.00  0.86           H  
ATOM   1042 2HG  LYS A  67      21.015  -2.671   4.846  1.00  0.86           H  
ATOM   1043 1HD  LYS A  67      21.900  -4.822   4.106  1.00  0.86           H  
ATOM   1044 2HD  LYS A  67      23.225  -3.763   4.593  1.00  0.86           H  
ATOM   1045 1HE  LYS A  67      23.395  -4.887   6.738  1.00  0.86           H  
ATOM   1046 2HE  LYS A  67      21.990  -5.902   6.364  1.00  0.86           H  
ATOM   1047 1HZ  LYS A  67      24.049  -7.053   5.978  1.00  0.86           H  
ATOM   1048 2HZ  LYS A  67      23.242  -6.858   4.556  1.00  0.86           H  
ATOM   1049 3HZ  LYS A  67      24.548  -5.913   4.896  1.00  0.86           H  
ATOM   1050  N   ALA A  68      22.681  -0.146   8.695  1.00  0.88           N  
ATOM   1051  CA  ALA A  68      23.260   0.385   9.930  1.00  0.88           C  
ATOM   1052  C   ALA A  68      22.215   1.138  10.747  1.00  0.88           C  
ATOM   1053  O   ALA A  68      22.235   1.114  11.979  1.00  0.88           O  
ATOM   1054  CB  ALA A  68      24.428   1.304   9.621  1.00  0.88           C  
ATOM   1055  H   ALA A  68      23.118   0.118   7.811  1.00  0.88           H  
ATOM   1056  HA  ALA A  68      23.615  -0.458  10.523  1.00  0.88           H  
ATOM   1057 1HB  ALA A  68      24.862   1.666  10.551  1.00  0.88           H  
ATOM   1058 2HB  ALA A  68      25.180   0.754   9.054  1.00  0.88           H  
ATOM   1059 3HB  ALA A  68      24.083   2.147   9.036  1.00  0.88           H  
ATOM   1060  N   ASN A  69      21.274   1.767  10.044  1.00  0.89           N  
ATOM   1061  CA  ASN A  69      20.209   2.548  10.653  1.00  0.89           C  
ATOM   1062  C   ASN A  69      18.934   1.722  10.872  1.00  0.89           C  
ATOM   1063  O   ASN A  69      17.872   2.272  11.169  1.00  0.89           O  
ATOM   1064  CB  ASN A  69      19.920   3.762   9.802  1.00  0.89           C  
ATOM   1065  CG  ASN A  69      21.057   4.751   9.827  1.00  0.89           C  
ATOM   1066  OD1 ASN A  69      21.707   4.945  10.862  1.00  0.89           O  
ATOM   1067  ND2 ASN A  69      21.305   5.387   8.713  1.00  0.89           N  
ATOM   1068  H   ASN A  69      21.347   1.755   9.025  1.00  0.89           H  
ATOM   1069  HA  ASN A  69      20.548   2.882  11.633  1.00  0.89           H  
ATOM   1070 1HB  ASN A  69      19.756   3.441   8.768  1.00  0.89           H  
ATOM   1071 2HB  ASN A  69      19.011   4.248  10.148  1.00  0.89           H  
ATOM   1072 1HD2 ASN A  69      22.047   6.054   8.676  1.00  0.89           H  
ATOM   1073 2HD2 ASN A  69      20.753   5.206   7.902  1.00  0.89           H  
ATOM   1074  N   LYS A  70      19.056   0.400  10.738  1.00  0.88           N  
ATOM   1075  CA  LYS A  70      17.994  -0.582  10.937  1.00  0.88           C  
ATOM   1076  C   LYS A  70      16.785  -0.436  10.016  1.00  0.88           C  
ATOM   1077  O   LYS A  70      15.649  -0.686  10.427  1.00  0.88           O  
ATOM   1078  CB  LYS A  70      17.532  -0.560  12.399  1.00  0.88           C  
ATOM   1079  CG  LYS A  70      18.641  -0.878  13.403  1.00  0.88           C  
ATOM   1080  CD  LYS A  70      18.110  -0.913  14.829  1.00  0.88           C  
ATOM   1081  CE  LYS A  70      19.226  -1.189  15.827  1.00  0.88           C  
ATOM   1082  NZ  LYS A  70      18.730  -1.184  17.229  1.00  0.88           N  
ATOM   1083  H   LYS A  70      19.960   0.017  10.472  1.00  0.88           H  
ATOM   1084  HA  LYS A  70      18.425  -1.563  10.738  1.00  0.88           H  
ATOM   1085 1HB  LYS A  70      17.111   0.412  12.648  1.00  0.88           H  
ATOM   1086 2HB  LYS A  70      16.742  -1.298  12.534  1.00  0.88           H  
ATOM   1087 1HG  LYS A  70      19.079  -1.847  13.160  1.00  0.88           H  
ATOM   1088 2HG  LYS A  70      19.425  -0.121  13.334  1.00  0.88           H  
ATOM   1089 1HD  LYS A  70      17.649   0.047  15.068  1.00  0.88           H  
ATOM   1090 2HD  LYS A  70      17.353  -1.692  14.919  1.00  0.88           H  
ATOM   1091 1HE  LYS A  70      19.665  -2.162  15.611  1.00  0.88           H  
ATOM   1092 2HE  LYS A  70      19.995  -0.423  15.721  1.00  0.88           H  
ATOM   1093 1HZ  LYS A  70      19.497  -1.369  17.859  1.00  0.88           H  
ATOM   1094 2HZ  LYS A  70      18.330  -0.280  17.442  1.00  0.88           H  
ATOM   1095 3HZ  LYS A  70      18.024  -1.898  17.339  1.00  0.88           H  
ATOM   1096  N   VAL A  71      17.026  -0.093   8.757  1.00  0.85           N  
ATOM   1097  CA  VAL A  71      15.952  -0.023   7.782  1.00  0.85           C  
ATOM   1098  C   VAL A  71      15.747  -1.435   7.245  1.00  0.85           C  
ATOM   1099  O   VAL A  71      16.691  -2.060   6.765  1.00  0.85           O  
ATOM   1100  CB  VAL A  71      16.332   0.949   6.653  1.00  0.85           C  
ATOM   1101  CG1 VAL A  71      15.254   1.007   5.554  1.00  0.85           C  
ATOM   1102  CG2 VAL A  71      16.596   2.326   7.258  1.00  0.85           C  
ATOM   1103  H   VAL A  71      17.978   0.129   8.463  1.00  0.85           H  
ATOM   1104  HA  VAL A  71      15.039   0.320   8.270  1.00  0.85           H  
ATOM   1105  HB  VAL A  71      17.233   0.586   6.191  1.00  0.85           H  
ATOM   1106 1HG1 VAL A  71      15.573   1.685   4.763  1.00  0.85           H  
ATOM   1107 2HG1 VAL A  71      15.116   0.013   5.136  1.00  0.85           H  
ATOM   1108 3HG1 VAL A  71      14.315   1.362   5.977  1.00  0.85           H  
ATOM   1109 1HG2 VAL A  71      16.908   3.011   6.483  1.00  0.85           H  
ATOM   1110 2HG2 VAL A  71      15.689   2.699   7.732  1.00  0.85           H  
ATOM   1111 3HG2 VAL A  71      17.391   2.245   8.006  1.00  0.85           H  
ATOM   1112  N   THR A  72      14.524  -1.940   7.340  1.00  0.81           N  
ATOM   1113  CA  THR A  72      14.226  -3.313   6.929  1.00  0.81           C  
ATOM   1114  C   THR A  72      13.278  -3.355   5.743  1.00  0.81           C  
ATOM   1115  O   THR A  72      12.671  -4.381   5.435  1.00  0.81           O  
ATOM   1116  CB  THR A  72      13.639  -4.101   8.103  1.00  0.81           C  
ATOM   1117  OG1 THR A  72      12.437  -3.460   8.560  1.00  0.81           O  
ATOM   1118  CG2 THR A  72      14.648  -4.145   9.249  1.00  0.81           C  
ATOM   1119  H   THR A  72      13.792  -1.374   7.746  1.00  0.81           H  
ATOM   1120  HA  THR A  72      15.156  -3.793   6.626  1.00  0.81           H  
ATOM   1121  HB  THR A  72      13.407  -5.116   7.781  1.00  0.81           H  
ATOM   1122  HG1 THR A  72      12.093  -3.929   9.324  1.00  0.81           H  
ATOM   1123 1HG2 THR A  72      14.227  -4.706  10.082  1.00  0.81           H  
ATOM   1124 2HG2 THR A  72      15.563  -4.630   8.908  1.00  0.81           H  
ATOM   1125 3HG2 THR A  72      14.877  -3.132   9.576  1.00  0.81           H  
ATOM   1126  N   VAL A  73      13.146  -2.216   5.104  1.00  0.76           N  
ATOM   1127  CA  VAL A  73      12.286  -2.038   3.956  1.00  0.76           C  
ATOM   1128  C   VAL A  73      12.963  -2.697   2.747  1.00  0.76           C  
ATOM   1129  O   VAL A  73      14.151  -2.461   2.559  1.00  0.76           O  
ATOM   1130  CB  VAL A  73      12.109  -0.537   3.704  1.00  0.76           C  
ATOM   1131  CG1 VAL A  73      11.305  -0.308   2.515  1.00  0.76           C  
ATOM   1132  CG2 VAL A  73      11.469   0.104   4.908  1.00  0.76           C  
ATOM   1133  H   VAL A  73      13.689  -1.434   5.440  1.00  0.76           H  
ATOM   1134  HA  VAL A  73      11.328  -2.489   4.187  1.00  0.76           H  
ATOM   1135  HB  VAL A  73      13.083  -0.084   3.525  1.00  0.76           H  
ATOM   1136 1HG1 VAL A  73      11.187   0.748   2.364  1.00  0.76           H  
ATOM   1137 2HG1 VAL A  73      11.784  -0.759   1.652  1.00  0.76           H  
ATOM   1138 3HG1 VAL A  73      10.343  -0.749   2.679  1.00  0.76           H  
ATOM   1139 1HG2 VAL A  73      11.349   1.176   4.730  1.00  0.76           H  
ATOM   1140 2HG2 VAL A  73      10.490  -0.347   5.075  1.00  0.76           H  
ATOM   1141 3HG2 VAL A  73      12.094  -0.053   5.783  1.00  0.76           H  
ATOM   1142  N   PRO A  74      12.292  -3.547   1.939  1.00  0.71           N  
ATOM   1143  CA  PRO A  74      12.881  -4.218   0.791  1.00  0.71           C  
ATOM   1144  C   PRO A  74      13.338  -3.223  -0.249  1.00  0.71           C  
ATOM   1145  O   PRO A  74      12.716  -2.161  -0.408  1.00  0.71           O  
ATOM   1146  CB  PRO A  74      11.740  -5.094   0.265  1.00  0.71           C  
ATOM   1147  CG  PRO A  74      10.480  -4.474   0.830  1.00  0.71           C  
ATOM   1148  CD  PRO A  74      10.905  -3.909   2.189  1.00  0.71           C  
ATOM   1149  HA  PRO A  74      13.723  -4.825   1.147  1.00  0.71           H  
ATOM   1150 1HB  PRO A  74      11.765  -5.099  -0.836  1.00  0.71           H  
ATOM   1151 2HB  PRO A  74      11.900  -6.136   0.586  1.00  0.71           H  
ATOM   1152 1HG  PRO A  74      10.107  -3.695   0.152  1.00  0.71           H  
ATOM   1153 2HG  PRO A  74       9.678  -5.225   0.908  1.00  0.71           H  
ATOM   1154 1HD  PRO A  74      10.313  -3.059   2.425  1.00  0.71           H  
ATOM   1155 2HD  PRO A  74      10.853  -4.679   2.974  1.00  0.71           H  
ATOM   1156  N   ILE A  75      14.442  -3.563  -0.928  1.00  0.68           N  
ATOM   1157  CA  ILE A  75      15.020  -2.641  -1.900  1.00  0.68           C  
ATOM   1158  C   ILE A  75      15.315  -3.220  -3.296  1.00  0.68           C  
ATOM   1159  O   ILE A  75      16.015  -4.241  -3.449  1.00  0.68           O  
ATOM   1160  CB  ILE A  75      16.297  -1.991  -1.324  1.00  0.68           C  
ATOM   1161  CG1 ILE A  75      15.948  -1.308   0.008  1.00  0.68           C  
ATOM   1162  CG2 ILE A  75      16.756  -0.923  -2.276  1.00  0.68           C  
ATOM   1163  CD1 ILE A  75      17.060  -0.703   0.753  1.00  0.68           C  
ATOM   1164  H   ILE A  75      14.860  -4.479  -0.733  1.00  0.68           H  
ATOM   1165  HA  ILE A  75      14.302  -1.839  -2.039  1.00  0.68           H  
ATOM   1166  HB  ILE A  75      17.078  -2.739  -1.156  1.00  0.68           H  
ATOM   1167 1HG1 ILE A  75      15.219  -0.590  -0.174  1.00  0.68           H  
ATOM   1168 2HG1 ILE A  75      15.542  -2.046   0.661  1.00  0.68           H  
ATOM   1169 1HG2 ILE A  75      17.612  -0.448  -1.860  1.00  0.68           H  
ATOM   1170 2HG2 ILE A  75      17.001  -1.339  -3.238  1.00  0.68           H  
ATOM   1171 3HG2 ILE A  75      15.958  -0.195  -2.401  1.00  0.68           H  
ATOM   1172 1HD1 ILE A  75      16.683  -0.276   1.683  1.00  0.68           H  
ATOM   1173 2HD1 ILE A  75      17.772  -1.474   0.983  1.00  0.68           H  
ATOM   1174 3HD1 ILE A  75      17.517   0.077   0.151  1.00  0.68           H  
ATOM   1175  N   VAL A  76      14.821  -2.505  -4.310  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      15.025  -2.853  -5.717  1.00  0.68           C  
ATOM   1177  C   VAL A  76      16.040  -1.892  -6.332  1.00  0.68           C  
ATOM   1178  O   VAL A  76      15.869  -0.676  -6.208  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      13.697  -2.734  -6.504  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      13.940  -3.065  -7.997  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      12.634  -3.666  -5.896  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.276  -1.669  -4.073  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      15.408  -3.873  -5.783  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      13.341  -1.703  -6.448  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      13.009  -2.961  -8.555  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      14.681  -2.380  -8.406  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      14.307  -4.087  -8.092  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      11.696  -3.564  -6.449  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      12.973  -4.698  -5.949  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      12.469  -3.395  -4.852  1.00  0.68           H  
ATOM   1191  N   MET A  77      17.110  -2.407  -6.953  1.00  0.70           N  
ATOM   1192  CA  MET A  77      18.100  -1.496  -7.530  1.00  0.70           C  
ATOM   1193  C   MET A  77      18.118  -1.416  -9.038  1.00  0.70           C  
ATOM   1194  O   MET A  77      18.043  -2.428  -9.721  1.00  0.70           O  
ATOM   1195  CB  MET A  77      19.484  -1.791  -7.044  1.00  0.70           C  
ATOM   1196  CG  MET A  77      20.495  -0.838  -7.598  1.00  0.70           C  
ATOM   1197  SD  MET A  77      22.019  -0.871  -6.755  1.00  0.70           S  
ATOM   1198  CE  MET A  77      22.675  -2.371  -7.183  1.00  0.70           C  
ATOM   1199  H   MET A  77      17.242  -3.419  -6.998  1.00  0.70           H  
ATOM   1200  HA  MET A  77      17.862  -0.505  -7.175  1.00  0.70           H  
ATOM   1201 1HB  MET A  77      19.492  -1.684  -6.028  1.00  0.70           H  
ATOM   1202 2HB  MET A  77      19.753  -2.813  -7.274  1.00  0.70           H  
ATOM   1203 1HG  MET A  77      20.678  -1.083  -8.639  1.00  0.70           H  
ATOM   1204 2HG  MET A  77      20.107   0.177  -7.548  1.00  0.70           H  
ATOM   1205 1HE  MET A  77      23.623  -2.464  -6.685  1.00  0.70           H  
ATOM   1206 2HE  MET A  77      22.006  -3.164  -6.862  1.00  0.70           H  
ATOM   1207 3HE  MET A  77      22.818  -2.412  -8.260  1.00  0.70           H  
ATOM   1208  N   LEU A  78      18.191  -0.193  -9.541  1.00  0.75           N  
ATOM   1209  CA  LEU A  78      18.228   0.116 -10.967  1.00  0.75           C  
ATOM   1210  C   LEU A  78      19.640   0.537 -11.430  1.00  0.75           C  
ATOM   1211  O   LEU A  78      20.281   1.382 -10.796  1.00  0.75           O  
ATOM   1212  CB  LEU A  78      17.232   1.263 -11.220  1.00  0.75           C  
ATOM   1213  CG  LEU A  78      15.726   0.918 -11.311  1.00  0.75           C  
ATOM   1214  CD1 LEU A  78      15.311   0.065 -10.132  1.00  0.75           C  
ATOM   1215  CD2 LEU A  78      14.959   2.224 -11.276  1.00  0.75           C  
ATOM   1216  H   LEU A  78      18.217   0.580  -8.872  1.00  0.75           H  
ATOM   1217  HA  LEU A  78      17.924  -0.768 -11.523  1.00  0.75           H  
ATOM   1218 1HB  LEU A  78      17.343   1.987 -10.413  1.00  0.75           H  
ATOM   1219 2HB  LEU A  78      17.509   1.755 -12.151  1.00  0.75           H  
ATOM   1220  HG  LEU A  78      15.509   0.385 -12.235  1.00  0.75           H  
ATOM   1221 1HD1 LEU A  78      14.259  -0.139 -10.167  1.00  0.75           H  
ATOM   1222 2HD1 LEU A  78      15.837  -0.860 -10.166  1.00  0.75           H  
ATOM   1223 3HD1 LEU A  78      15.544   0.591  -9.208  1.00  0.75           H  
ATOM   1224 1HD2 LEU A  78      13.885   2.031 -11.335  1.00  0.75           H  
ATOM   1225 2HD2 LEU A  78      15.180   2.747 -10.342  1.00  0.75           H  
ATOM   1226 3HD2 LEU A  78      15.259   2.853 -12.102  1.00  0.75           H  
ATOM   1227  N   GLY A  79      20.151  -0.009 -12.535  1.00  0.82           N  
ATOM   1228  CA  GLY A  79      21.477   0.467 -12.984  1.00  0.82           C  
ATOM   1229  C   GLY A  79      22.012  -0.156 -14.271  1.00  0.82           C  
ATOM   1230  O   GLY A  79      21.452  -1.108 -14.789  1.00  0.82           O  
ATOM   1231  H   GLY A  79      19.634  -0.748 -13.021  1.00  0.82           H  
ATOM   1232 1HA  GLY A  79      21.434   1.550 -13.109  1.00  0.82           H  
ATOM   1233 2HA  GLY A  79      22.197   0.284 -12.192  1.00  0.82           H  
ATOM   1234  N   SER A  80      23.132   0.380 -14.769  1.00  0.90           N  
ATOM   1235  CA  SER A  80      23.752  -0.071 -16.029  1.00  0.90           C  
ATOM   1236  C   SER A  80      24.624  -1.329 -15.936  1.00  0.90           C  
ATOM   1237  O   SER A  80      25.088  -1.842 -16.957  1.00  0.90           O  
ATOM   1238  CB  SER A  80      24.585   1.047 -16.606  1.00  0.90           C  
ATOM   1239  OG  SER A  80      25.685   1.314 -15.786  1.00  0.90           O  
ATOM   1240  H   SER A  80      23.563   1.152 -14.273  1.00  0.90           H  
ATOM   1241  HA  SER A  80      22.945  -0.288 -16.734  1.00  0.90           H  
ATOM   1242 1HB  SER A  80      24.929   0.760 -17.599  1.00  0.90           H  
ATOM   1243 2HB  SER A  80      23.975   1.941 -16.714  1.00  0.90           H  
ATOM   1244  HG  SER A  80      26.117   0.461 -15.638  1.00  0.90           H  
ATOM   1245  N   ASP A  81      24.886  -1.792 -14.721  1.00  0.97           N  
ATOM   1246  CA  ASP A  81      25.702  -2.985 -14.499  1.00  0.97           C  
ATOM   1247  C   ASP A  81      24.982  -4.147 -15.159  1.00  0.97           C  
ATOM   1248  O   ASP A  81      23.799  -4.020 -15.446  1.00  0.97           O  
ATOM   1249  CB  ASP A  81      25.887  -3.246 -13.005  1.00  0.97           C  
ATOM   1250  CG  ASP A  81      26.784  -2.221 -12.315  1.00  0.97           C  
ATOM   1251  OD1 ASP A  81      27.400  -1.432 -12.993  1.00  0.97           O  
ATOM   1252  OD2 ASP A  81      26.841  -2.235 -11.102  1.00  0.97           O  
ATOM   1253  H   ASP A  81      24.482  -1.314 -13.930  1.00  0.97           H  
ATOM   1254  HA  ASP A  81      26.678  -2.858 -14.972  1.00  0.97           H  
ATOM   1255 1HB  ASP A  81      24.913  -3.253 -12.512  1.00  0.97           H  
ATOM   1256 2HB  ASP A  81      26.323  -4.234 -12.872  1.00  0.97           H  
ATOM   1257  N   GLU A  82      25.671  -5.225 -15.534  1.00  1.01           N  
ATOM   1258  CA  GLU A  82      24.896  -6.303 -16.155  1.00  1.01           C  
ATOM   1259  C   GLU A  82      25.269  -7.761 -15.884  1.00  1.01           C  
ATOM   1260  O   GLU A  82      24.496  -8.647 -16.252  1.00  1.01           O  
ATOM   1261  CB  GLU A  82      24.855  -6.098 -17.664  1.00  1.01           C  
ATOM   1262  CG  GLU A  82      26.202  -6.164 -18.373  1.00  1.01           C  
ATOM   1263  CD  GLU A  82      26.053  -5.978 -19.858  1.00  1.01           C  
ATOM   1264  OE1 GLU A  82      24.963  -6.209 -20.347  1.00  1.01           O  
ATOM   1265  OE2 GLU A  82      26.992  -5.595 -20.503  1.00  1.01           O  
ATOM   1266  H   GLU A  82      26.663  -5.318 -15.341  1.00  1.01           H  
ATOM   1267  HA  GLU A  82      23.877  -6.200 -15.797  1.00  1.01           H  
ATOM   1268 1HB  GLU A  82      24.197  -6.840 -18.114  1.00  1.01           H  
ATOM   1269 2HB  GLU A  82      24.435  -5.121 -17.869  1.00  1.01           H  
ATOM   1270 1HG  GLU A  82      26.854  -5.385 -17.975  1.00  1.01           H  
ATOM   1271 2HG  GLU A  82      26.666  -7.130 -18.172  1.00  1.01           H  
ATOM   1272  N   SER A  83      26.447  -8.060 -15.342  1.00  1.02           N  
ATOM   1273  CA  SER A  83      26.785  -9.479 -15.299  1.00  1.02           C  
ATOM   1274  C   SER A  83      26.132 -10.185 -14.136  1.00  1.02           C  
ATOM   1275  O   SER A  83      25.746  -9.553 -13.153  1.00  1.02           O  
ATOM   1276  CB  SER A  83      28.278  -9.670 -15.227  1.00  1.02           C  
ATOM   1277  OG  SER A  83      28.777  -9.194 -14.015  1.00  1.02           O  
ATOM   1278  H   SER A  83      27.096  -7.363 -14.955  1.00  1.02           H  
ATOM   1279  HA  SER A  83      26.429  -9.943 -16.220  1.00  1.02           H  
ATOM   1280 1HB  SER A  83      28.516 -10.726 -15.332  1.00  1.02           H  
ATOM   1281 2HB  SER A  83      28.755  -9.140 -16.051  1.00  1.02           H  
ATOM   1282  HG  SER A  83      28.716  -8.210 -14.076  1.00  1.02           H  
ATOM   1283  N   GLU A  84      26.112 -11.513 -14.182  1.00  0.99           N  
ATOM   1284  CA  GLU A  84      25.576 -12.273 -13.062  1.00  0.99           C  
ATOM   1285  C   GLU A  84      26.395 -11.999 -11.809  1.00  0.99           C  
ATOM   1286  O   GLU A  84      25.858 -11.946 -10.702  1.00  0.99           O  
ATOM   1287  CB  GLU A  84      25.573 -13.764 -13.383  1.00  0.99           C  
ATOM   1288  CG  GLU A  84      24.566 -14.170 -14.456  1.00  0.99           C  
ATOM   1289  CD  GLU A  84      24.627 -15.643 -14.805  1.00  0.99           C  
ATOM   1290  OE1 GLU A  84      25.520 -16.311 -14.340  1.00  0.99           O  
ATOM   1291  OE2 GLU A  84      23.778 -16.095 -15.539  1.00  0.99           O  
ATOM   1292  H   GLU A  84      26.441 -11.993 -15.006  1.00  0.99           H  
ATOM   1293  HA  GLU A  84      24.551 -11.949 -12.879  1.00  0.99           H  
ATOM   1294 1HB  GLU A  84      26.566 -14.065 -13.718  1.00  0.99           H  
ATOM   1295 2HB  GLU A  84      25.348 -14.330 -12.479  1.00  0.99           H  
ATOM   1296 1HG  GLU A  84      23.562 -13.936 -14.102  1.00  0.99           H  
ATOM   1297 2HG  GLU A  84      24.751 -13.580 -15.352  1.00  0.99           H  
ATOM   1298  N   GLU A  85      27.708 -11.828 -11.987  1.00  0.94           N  
ATOM   1299  CA  GLU A  85      28.599 -11.532 -10.877  1.00  0.94           C  
ATOM   1300  C   GLU A  85      28.277 -10.173 -10.266  1.00  0.94           C  
ATOM   1301  O   GLU A  85      28.305 -10.016  -9.049  1.00  0.94           O  
ATOM   1302  CB  GLU A  85      30.065 -11.573 -11.310  1.00  0.94           C  
ATOM   1303  CG  GLU A  85      30.583 -12.968 -11.664  1.00  0.94           C  
ATOM   1304  CD  GLU A  85      32.048 -12.986 -12.065  1.00  0.94           C  
ATOM   1305  OE1 GLU A  85      32.642 -11.936 -12.148  1.00  0.94           O  
ATOM   1306  OE2 GLU A  85      32.566 -14.057 -12.286  1.00  0.94           O  
ATOM   1307  H   GLU A  85      28.084 -11.889 -12.923  1.00  0.94           H  
ATOM   1308  HA  GLU A  85      28.449 -12.289 -10.107  1.00  0.94           H  
ATOM   1309 1HB  GLU A  85      30.199 -10.929 -12.182  1.00  0.94           H  
ATOM   1310 2HB  GLU A  85      30.689 -11.173 -10.511  1.00  0.94           H  
ATOM   1311 1HG  GLU A  85      30.448 -13.617 -10.800  1.00  0.94           H  
ATOM   1312 2HG  GLU A  85      29.980 -13.367 -12.480  1.00  0.94           H  
ATOM   1313  N   ASP A  86      27.887  -9.194 -11.089  1.00  0.90           N  
ATOM   1314  CA  ASP A  86      27.626  -7.877 -10.509  1.00  0.90           C  
ATOM   1315  C   ASP A  86      26.320  -7.930  -9.750  1.00  0.90           C  
ATOM   1316  O   ASP A  86      26.203  -7.400  -8.641  1.00  0.90           O  
ATOM   1317  CB  ASP A  86      27.405  -6.815 -11.597  1.00  0.90           C  
ATOM   1318  CG  ASP A  86      28.609  -6.475 -12.482  1.00  0.90           C  
ATOM   1319  OD1 ASP A  86      29.674  -6.212 -11.970  1.00  0.90           O  
ATOM   1320  OD2 ASP A  86      28.436  -6.520 -13.725  1.00  0.90           O  
ATOM   1321  H   ASP A  86      27.874  -9.340 -12.098  1.00  0.90           H  
ATOM   1322  HA  ASP A  86      28.435  -7.600  -9.833  1.00  0.90           H  
ATOM   1323 1HB  ASP A  86      26.592  -7.150 -12.248  1.00  0.90           H  
ATOM   1324 2HB  ASP A  86      27.066  -5.892 -11.121  1.00  0.90           H  
ATOM   1325  N   ILE A  87      25.352  -8.627 -10.317  1.00  0.86           N  
ATOM   1326  CA  ILE A  87      24.046  -8.698  -9.715  1.00  0.86           C  
ATOM   1327  C   ILE A  87      24.143  -9.430  -8.392  1.00  0.86           C  
ATOM   1328  O   ILE A  87      23.630  -8.956  -7.378  1.00  0.86           O  
ATOM   1329  CB  ILE A  87      23.088  -9.407 -10.660  1.00  0.86           C  
ATOM   1330  CG1 ILE A  87      22.914  -8.542 -11.900  1.00  0.86           C  
ATOM   1331  CG2 ILE A  87      21.747  -9.615  -9.960  1.00  0.86           C  
ATOM   1332  CD1 ILE A  87      22.259  -9.251 -13.046  1.00  0.86           C  
ATOM   1333  H   ILE A  87      25.519  -9.074 -11.222  1.00  0.86           H  
ATOM   1334  HA  ILE A  87      23.684  -7.687  -9.533  1.00  0.86           H  
ATOM   1335  HB  ILE A  87      23.511 -10.364 -10.969  1.00  0.86           H  
ATOM   1336 1HG1 ILE A  87      22.333  -7.679 -11.636  1.00  0.86           H  
ATOM   1337 2HG1 ILE A  87      23.893  -8.200 -12.229  1.00  0.86           H  
ATOM   1338 1HG2 ILE A  87      21.057 -10.111 -10.638  1.00  0.86           H  
ATOM   1339 2HG2 ILE A  87      21.897 -10.232  -9.076  1.00  0.86           H  
ATOM   1340 3HG2 ILE A  87      21.338  -8.648  -9.665  1.00  0.86           H  
ATOM   1341 1HD1 ILE A  87      22.186  -8.578 -13.896  1.00  0.86           H  
ATOM   1342 2HD1 ILE A  87      22.866 -10.112 -13.329  1.00  0.86           H  
ATOM   1343 3HD1 ILE A  87      21.267  -9.582 -12.753  1.00  0.86           H  
ATOM   1344  N   ALA A  88      24.831 -10.578  -8.392  1.00  0.84           N  
ATOM   1345  CA  ALA A  88      24.990 -11.348  -7.173  1.00  0.84           C  
ATOM   1346  C   ALA A  88      25.712 -10.548  -6.102  1.00  0.84           C  
ATOM   1347  O   ALA A  88      25.318 -10.588  -4.932  1.00  0.84           O  
ATOM   1348  CB  ALA A  88      25.766 -12.614  -7.464  1.00  0.84           C  
ATOM   1349  H   ALA A  88      25.240 -10.932  -9.255  1.00  0.84           H  
ATOM   1350  HA  ALA A  88      24.002 -11.605  -6.801  1.00  0.84           H  
ATOM   1351 1HB  ALA A  88      25.866 -13.200  -6.554  1.00  0.84           H  
ATOM   1352 2HB  ALA A  88      25.238 -13.194  -8.219  1.00  0.84           H  
ATOM   1353 3HB  ALA A  88      26.756 -12.346  -7.839  1.00  0.84           H  
ATOM   1354  N   LYS A  89      26.735  -9.774  -6.486  1.00  0.82           N  
ATOM   1355  CA  LYS A  89      27.436  -8.967  -5.503  1.00  0.82           C  
ATOM   1356  C   LYS A  89      26.515  -7.933  -4.904  1.00  0.82           C  
ATOM   1357  O   LYS A  89      26.539  -7.722  -3.697  1.00  0.82           O  
ATOM   1358  CB  LYS A  89      28.655  -8.282  -6.118  1.00  0.82           C  
ATOM   1359  CG  LYS A  89      29.822  -9.219  -6.429  1.00  0.82           C  
ATOM   1360  CD  LYS A  89      30.943  -8.483  -7.145  1.00  0.82           C  
ATOM   1361  CE  LYS A  89      32.074  -9.423  -7.521  1.00  0.82           C  
ATOM   1362  NZ  LYS A  89      33.146  -8.721  -8.284  1.00  0.82           N  
ATOM   1363  H   LYS A  89      27.057  -9.764  -7.458  1.00  0.82           H  
ATOM   1364  HA  LYS A  89      27.778  -9.622  -4.701  1.00  0.82           H  
ATOM   1365 1HB  LYS A  89      28.357  -7.799  -7.054  1.00  0.82           H  
ATOM   1366 2HB  LYS A  89      29.010  -7.504  -5.448  1.00  0.82           H  
ATOM   1367 1HG  LYS A  89      30.215  -9.604  -5.490  1.00  0.82           H  
ATOM   1368 2HG  LYS A  89      29.492 -10.060  -7.013  1.00  0.82           H  
ATOM   1369 1HD  LYS A  89      30.543  -8.034  -8.058  1.00  0.82           H  
ATOM   1370 2HD  LYS A  89      31.329  -7.689  -6.507  1.00  0.82           H  
ATOM   1371 1HE  LYS A  89      32.503  -9.847  -6.615  1.00  0.82           H  
ATOM   1372 2HE  LYS A  89      31.675 -10.231  -8.138  1.00  0.82           H  
ATOM   1373 1HZ  LYS A  89      33.877  -9.378  -8.521  1.00  0.82           H  
ATOM   1374 2HZ  LYS A  89      32.749  -8.337  -9.136  1.00  0.82           H  
ATOM   1375 3HZ  LYS A  89      33.532  -7.975  -7.723  1.00  0.82           H  
ATOM   1376  N   HIS A  90      25.652  -7.332  -5.724  1.00  0.81           N  
ATOM   1377  CA  HIS A  90      24.746  -6.315  -5.218  1.00  0.81           C  
ATOM   1378  C   HIS A  90      23.731  -6.932  -4.249  1.00  0.81           C  
ATOM   1379  O   HIS A  90      23.492  -6.417  -3.143  1.00  0.81           O  
ATOM   1380  CB  HIS A  90      24.017  -5.635  -6.376  1.00  0.81           C  
ATOM   1381  CG  HIS A  90      24.918  -4.787  -7.260  1.00  0.81           C  
ATOM   1382  ND1 HIS A  90      25.870  -3.936  -6.742  1.00  0.81           N  
ATOM   1383  CD2 HIS A  90      24.959  -4.613  -8.615  1.00  0.81           C  
ATOM   1384  CE1 HIS A  90      26.466  -3.286  -7.732  1.00  0.81           C  
ATOM   1385  NE2 HIS A  90      25.932  -3.671  -8.872  1.00  0.81           N  
ATOM   1386  H   HIS A  90      25.666  -7.547  -6.724  1.00  0.81           H  
ATOM   1387  HA  HIS A  90      25.307  -5.555  -4.687  1.00  0.81           H  
ATOM   1388 1HB  HIS A  90      23.546  -6.394  -7.003  1.00  0.81           H  
ATOM   1389 2HB  HIS A  90      23.227  -5.011  -5.977  1.00  0.81           H  
ATOM   1390  HD2 HIS A  90      24.330  -5.113  -9.353  1.00  0.81           H  
ATOM   1391  HE1 HIS A  90      27.258  -2.547  -7.625  1.00  0.81           H  
ATOM   1392  HE2 HIS A  90      26.211  -3.299  -9.801  1.00  0.81           H  
ATOM   1393  N   LEU A  91      23.221  -8.105  -4.608  1.00  0.80           N  
ATOM   1394  CA  LEU A  91      22.267  -8.796  -3.757  1.00  0.80           C  
ATOM   1395  C   LEU A  91      22.958  -9.159  -2.438  1.00  0.80           C  
ATOM   1396  O   LEU A  91      22.372  -9.049  -1.356  1.00  0.80           O  
ATOM   1397  CB  LEU A  91      21.735 -10.034  -4.484  1.00  0.80           C  
ATOM   1398  CG  LEU A  91      20.847  -9.727  -5.727  1.00  0.80           C  
ATOM   1399  CD1 LEU A  91      20.525 -11.022  -6.439  1.00  0.80           C  
ATOM   1400  CD2 LEU A  91      19.576  -8.991  -5.300  1.00  0.80           C  
ATOM   1401  H   LEU A  91      23.471  -8.503  -5.516  1.00  0.80           H  
ATOM   1402  HA  LEU A  91      21.433  -8.134  -3.543  1.00  0.80           H  
ATOM   1403 1HB  LEU A  91      22.586 -10.627  -4.818  1.00  0.80           H  
ATOM   1404 2HB  LEU A  91      21.149 -10.627  -3.784  1.00  0.80           H  
ATOM   1405  HG  LEU A  91      21.397  -9.095  -6.414  1.00  0.80           H  
ATOM   1406 1HD1 LEU A  91      19.922 -10.810  -7.320  1.00  0.80           H  
ATOM   1407 2HD1 LEU A  91      21.453 -11.506  -6.743  1.00  0.80           H  
ATOM   1408 3HD1 LEU A  91      19.973 -11.677  -5.768  1.00  0.80           H  
ATOM   1409 1HD2 LEU A  91      18.971  -8.773  -6.176  1.00  0.80           H  
ATOM   1410 2HD2 LEU A  91      18.999  -9.609  -4.606  1.00  0.80           H  
ATOM   1411 3HD2 LEU A  91      19.844  -8.062  -4.810  1.00  0.80           H  
ATOM   1412  N   GLY A  92      24.246  -9.492  -2.528  1.00  0.78           N  
ATOM   1413  CA  GLY A  92      25.089  -9.834  -1.395  1.00  0.78           C  
ATOM   1414  C   GLY A  92      25.259  -8.699  -0.373  1.00  0.78           C  
ATOM   1415  O   GLY A  92      25.679  -8.953   0.759  1.00  0.78           O  
ATOM   1416  H   GLY A  92      24.667  -9.571  -3.453  1.00  0.78           H  
ATOM   1417 1HA  GLY A  92      24.681 -10.713  -0.901  1.00  0.78           H  
ATOM   1418 2HA  GLY A  92      26.071 -10.116  -1.778  1.00  0.78           H  
ATOM   1419  N   TYR A  93      24.932  -7.453  -0.749  1.00  0.76           N  
ATOM   1420  CA  TYR A  93      25.048  -6.345   0.186  1.00  0.76           C  
ATOM   1421  C   TYR A  93      23.726  -5.993   0.835  1.00  0.76           C  
ATOM   1422  O   TYR A  93      23.680  -5.108   1.691  1.00  0.76           O  
ATOM   1423  CB  TYR A  93      25.599  -5.086  -0.488  1.00  0.76           C  
ATOM   1424  CG  TYR A  93      27.044  -5.179  -0.896  1.00  0.76           C  
ATOM   1425  CD1 TYR A  93      27.375  -5.358  -2.206  1.00  0.76           C  
ATOM   1426  CD2 TYR A  93      28.040  -5.092   0.063  1.00  0.76           C  
ATOM   1427  CE1 TYR A  93      28.688  -5.458  -2.596  1.00  0.76           C  
ATOM   1428  CE2 TYR A  93      29.367  -5.189  -0.313  1.00  0.76           C  
ATOM   1429  CZ  TYR A  93      29.691  -5.374  -1.645  1.00  0.76           C  
ATOM   1430  OH  TYR A  93      31.009  -5.478  -2.031  1.00  0.76           O  
ATOM   1431  H   TYR A  93      24.580  -7.267  -1.686  1.00  0.76           H  
ATOM   1432  HA  TYR A  93      25.735  -6.637   0.978  1.00  0.76           H  
ATOM   1433 1HB  TYR A  93      25.007  -4.878  -1.387  1.00  0.76           H  
ATOM   1434 2HB  TYR A  93      25.486  -4.232   0.180  1.00  0.76           H  
ATOM   1435  HD1 TYR A  93      26.590  -5.421  -2.938  1.00  0.76           H  
ATOM   1436  HD2 TYR A  93      27.777  -4.947   1.112  1.00  0.76           H  
ATOM   1437  HE1 TYR A  93      28.931  -5.604  -3.650  1.00  0.76           H  
ATOM   1438  HE2 TYR A  93      30.155  -5.122   0.437  1.00  0.76           H  
ATOM   1439  HH  TYR A  93      31.050  -5.666  -2.972  1.00  0.76           H  
ATOM   1440  N   GLY A  94      22.658  -6.711   0.490  1.00  0.74           N  
ATOM   1441  CA  GLY A  94      21.361  -6.409   1.070  1.00  0.74           C  
ATOM   1442  C   GLY A  94      20.259  -6.006   0.084  1.00  0.74           C  
ATOM   1443  O   GLY A  94      19.165  -5.661   0.520  1.00  0.74           O  
ATOM   1444  H   GLY A  94      22.733  -7.472  -0.187  1.00  0.74           H  
ATOM   1445 1HA  GLY A  94      21.022  -7.286   1.622  1.00  0.74           H  
ATOM   1446 2HA  GLY A  94      21.471  -5.620   1.809  1.00  0.74           H  
ATOM   1447  N   PHE A  95      20.514  -6.026  -1.229  1.00  0.71           N  
ATOM   1448  CA  PHE A  95      19.414  -5.703  -2.143  1.00  0.71           C  
ATOM   1449  C   PHE A  95      18.516  -6.919  -2.324  1.00  0.71           C  
ATOM   1450  O   PHE A  95      18.980  -8.058  -2.267  1.00  0.71           O  
ATOM   1451  CB  PHE A  95      19.910  -5.232  -3.507  1.00  0.71           C  
ATOM   1452  CG  PHE A  95      20.435  -3.851  -3.525  1.00  0.71           C  
ATOM   1453  CD1 PHE A  95      21.787  -3.570  -3.566  1.00  0.71           C  
ATOM   1454  CD2 PHE A  95      19.560  -2.820  -3.519  1.00  0.71           C  
ATOM   1455  CE1 PHE A  95      22.229  -2.283  -3.600  1.00  0.71           C  
ATOM   1456  CE2 PHE A  95      19.996  -1.531  -3.553  1.00  0.71           C  
ATOM   1457  CZ  PHE A  95      21.318  -1.254  -3.593  1.00  0.71           C  
ATOM   1458  H   PHE A  95      21.430  -6.275  -1.602  1.00  0.71           H  
ATOM   1459  HA  PHE A  95      18.815  -4.902  -1.710  1.00  0.71           H  
ATOM   1460 1HB  PHE A  95      20.698  -5.890  -3.849  1.00  0.71           H  
ATOM   1461 2HB  PHE A  95      19.089  -5.297  -4.230  1.00  0.71           H  
ATOM   1462  HD1 PHE A  95      22.500  -4.371  -3.573  1.00  0.71           H  
ATOM   1463  HD2 PHE A  95      18.493  -3.045  -3.495  1.00  0.71           H  
ATOM   1464  HE1 PHE A  95      23.287  -2.079  -3.630  1.00  0.71           H  
ATOM   1465  HE2 PHE A  95      19.282  -0.730  -3.564  1.00  0.71           H  
ATOM   1466  HZ  PHE A  95      21.646  -0.224  -3.621  1.00  0.71           H  
ATOM   1467  N   ASP A  96      17.224  -6.674  -2.524  1.00  0.69           N  
ATOM   1468  CA  ASP A  96      16.262  -7.744  -2.767  1.00  0.69           C  
ATOM   1469  C   ASP A  96      16.147  -8.074  -4.241  1.00  0.69           C  
ATOM   1470  O   ASP A  96      15.929  -9.228  -4.615  1.00  0.69           O  
ATOM   1471  CB  ASP A  96      14.900  -7.359  -2.194  1.00  0.69           C  
ATOM   1472  CG  ASP A  96      14.954  -7.274  -0.683  1.00  0.69           C  
ATOM   1473  OD1 ASP A  96      15.013  -8.301  -0.047  1.00  0.69           O  
ATOM   1474  OD2 ASP A  96      14.998  -6.182  -0.171  1.00  0.69           O  
ATOM   1475  H   ASP A  96      16.891  -5.713  -2.559  1.00  0.69           H  
ATOM   1476  HA  ASP A  96      16.609  -8.638  -2.250  1.00  0.69           H  
ATOM   1477 1HB  ASP A  96      14.587  -6.395  -2.600  1.00  0.69           H  
ATOM   1478 2HB  ASP A  96      14.154  -8.096  -2.482  1.00  0.69           H  
ATOM   1479  N   ASP A  97      16.321  -7.063  -5.084  1.00  0.68           N  
ATOM   1480  CA  ASP A  97      16.193  -7.297  -6.513  1.00  0.68           C  
ATOM   1481  C   ASP A  97      16.983  -6.277  -7.314  1.00  0.68           C  
ATOM   1482  O   ASP A  97      17.553  -5.334  -6.755  1.00  0.68           O  
ATOM   1483  CB  ASP A  97      14.706  -7.273  -6.866  1.00  0.68           C  
ATOM   1484  CG  ASP A  97      14.271  -8.103  -8.067  1.00  0.68           C  
ATOM   1485  OD1 ASP A  97      15.051  -8.352  -8.961  1.00  0.68           O  
ATOM   1486  OD2 ASP A  97      13.126  -8.498  -8.049  1.00  0.68           O  
ATOM   1487  H   ASP A  97      16.471  -6.127  -4.710  1.00  0.68           H  
ATOM   1488  HA  ASP A  97      16.585  -8.290  -6.741  1.00  0.68           H  
ATOM   1489 1HB  ASP A  97      14.175  -7.611  -6.009  1.00  0.68           H  
ATOM   1490 2HB  ASP A  97      14.406  -6.249  -7.044  1.00  0.68           H  
ATOM   1491  N   TRP A  98      17.005  -6.477  -8.625  1.00  0.68           N  
ATOM   1492  CA  TRP A  98      17.788  -5.626  -9.505  1.00  0.68           C  
ATOM   1493  C   TRP A  98      17.232  -5.536 -10.941  1.00  0.68           C  
ATOM   1494  O   TRP A  98      16.738  -6.521 -11.501  1.00  0.68           O  
ATOM   1495  CB  TRP A  98      19.233  -6.152  -9.499  1.00  0.68           C  
ATOM   1496  CG  TRP A  98      20.159  -5.336 -10.252  1.00  0.68           C  
ATOM   1497  CD1 TRP A  98      20.900  -4.293  -9.803  1.00  0.68           C  
ATOM   1498  CD2 TRP A  98      20.470  -5.493 -11.615  1.00  0.68           C  
ATOM   1499  NE1 TRP A  98      21.645  -3.784 -10.810  1.00  0.68           N  
ATOM   1500  CE2 TRP A  98      21.396  -4.511 -11.932  1.00  0.68           C  
ATOM   1501  CE3 TRP A  98      20.038  -6.380 -12.594  1.00  0.68           C  
ATOM   1502  CZ2 TRP A  98      21.898  -4.395 -13.170  1.00  0.68           C  
ATOM   1503  CZ3 TRP A  98      20.553  -6.265 -13.844  1.00  0.68           C  
ATOM   1504  CH2 TRP A  98      21.460  -5.302 -14.123  1.00  0.68           C  
ATOM   1505  H   TRP A  98      16.469  -7.263  -8.999  1.00  0.68           H  
ATOM   1506  HA  TRP A  98      17.789  -4.634  -9.079  1.00  0.68           H  
ATOM   1507 1HB  TRP A  98      19.595  -6.215  -8.469  1.00  0.68           H  
ATOM   1508 2HB  TRP A  98      19.252  -7.158  -9.912  1.00  0.68           H  
ATOM   1509  HD1 TRP A  98      20.885  -3.927  -8.797  1.00  0.68           H  
ATOM   1510  HE1 TRP A  98      22.279  -2.997 -10.742  1.00  0.68           H  
ATOM   1511  HE3 TRP A  98      19.309  -7.153 -12.361  1.00  0.68           H  
ATOM   1512  HZ2 TRP A  98      22.616  -3.626 -13.426  1.00  0.68           H  
ATOM   1513  HZ3 TRP A  98      20.222  -6.964 -14.613  1.00  0.68           H  
ATOM   1514  HH2 TRP A  98      21.846  -5.240 -15.128  1.00  0.68           H  
ATOM   1515  N   VAL A  99      17.323  -4.335 -11.522  1.00  0.69           N  
ATOM   1516  CA  VAL A  99      16.875  -4.026 -12.878  1.00  0.69           C  
ATOM   1517  C   VAL A  99      17.955  -3.339 -13.731  1.00  0.69           C  
ATOM   1518  O   VAL A  99      18.563  -2.354 -13.307  1.00  0.69           O  
ATOM   1519  CB  VAL A  99      15.638  -3.111 -12.800  1.00  0.69           C  
ATOM   1520  CG1 VAL A  99      15.169  -2.765 -14.219  1.00  0.69           C  
ATOM   1521  CG2 VAL A  99      14.601  -3.793 -11.997  1.00  0.69           C  
ATOM   1522  H   VAL A  99      17.728  -3.588 -10.976  1.00  0.69           H  
ATOM   1523  HA  VAL A  99      16.594  -4.961 -13.364  1.00  0.69           H  
ATOM   1524  HB  VAL A  99      15.907  -2.180 -12.312  1.00  0.69           H  
ATOM   1525 1HG1 VAL A  99      14.315  -2.126 -14.191  1.00  0.69           H  
ATOM   1526 2HG1 VAL A  99      15.968  -2.257 -14.755  1.00  0.69           H  
ATOM   1527 3HG1 VAL A  99      14.905  -3.680 -14.747  1.00  0.69           H  
ATOM   1528 1HG2 VAL A  99      13.743  -3.204 -11.900  1.00  0.69           H  
ATOM   1529 2HG2 VAL A  99      14.355  -4.707 -12.504  1.00  0.69           H  
ATOM   1530 3HG2 VAL A  99      14.975  -4.001 -11.003  1.00  0.69           H  
ATOM   1531  N   LYS A 100      18.174  -3.844 -14.943  1.00  0.70           N  
ATOM   1532  CA  LYS A 100      19.168  -3.248 -15.836  1.00  0.70           C  
ATOM   1533  C   LYS A 100      18.657  -2.045 -16.619  1.00  0.70           C  
ATOM   1534  O   LYS A 100      17.582  -2.111 -17.198  1.00  0.70           O  
ATOM   1535  CB  LYS A 100      19.662  -4.244 -16.877  1.00  0.70           C  
ATOM   1536  CG  LYS A 100      20.763  -3.645 -17.746  1.00  0.70           C  
ATOM   1537  CD  LYS A 100      21.363  -4.586 -18.753  1.00  0.70           C  
ATOM   1538  CE  LYS A 100      22.363  -3.814 -19.617  1.00  0.70           C  
ATOM   1539  NZ  LYS A 100      22.993  -4.660 -20.661  1.00  0.70           N  
ATOM   1540  H   LYS A 100      17.650  -4.652 -15.245  1.00  0.70           H  
ATOM   1541  HA  LYS A 100      20.010  -2.928 -15.233  1.00  0.70           H  
ATOM   1542 1HB  LYS A 100      20.000  -5.150 -16.435  1.00  0.70           H  
ATOM   1543 2HB  LYS A 100      18.838  -4.498 -17.541  1.00  0.70           H  
ATOM   1544 1HG  LYS A 100      20.339  -2.839 -18.313  1.00  0.70           H  
ATOM   1545 2HG  LYS A 100      21.557  -3.240 -17.105  1.00  0.70           H  
ATOM   1546 1HD  LYS A 100      21.880  -5.399 -18.242  1.00  0.70           H  
ATOM   1547 2HD  LYS A 100      20.587  -5.000 -19.389  1.00  0.70           H  
ATOM   1548 1HE  LYS A 100      21.842  -2.987 -20.096  1.00  0.70           H  
ATOM   1549 2HE  LYS A 100      23.147  -3.406 -18.972  1.00  0.70           H  
ATOM   1550 1HZ  LYS A 100      23.647  -4.112 -21.195  1.00  0.70           H  
ATOM   1551 2HZ  LYS A 100      23.513  -5.432 -20.218  1.00  0.70           H  
ATOM   1552 3HZ  LYS A 100      22.298  -5.039 -21.272  1.00  0.70           H  
ATOM   1553  N   LYS A 101      19.429  -0.960 -16.656  1.00  0.71           N  
ATOM   1554  CA  LYS A 101      19.071   0.174 -17.503  1.00  0.71           C  
ATOM   1555  C   LYS A 101      19.588  -0.022 -18.933  1.00  0.71           C  
ATOM   1556  O   LYS A 101      20.692  -0.533 -19.125  1.00  0.71           O  
ATOM   1557  CB  LYS A 101      19.607   1.507 -16.970  1.00  0.71           C  
ATOM   1558  CG  LYS A 101      19.001   1.998 -15.712  1.00  0.71           C  
ATOM   1559  CD  LYS A 101      19.540   3.377 -15.374  1.00  0.71           C  
ATOM   1560  CE  LYS A 101      18.923   3.928 -14.111  1.00  0.71           C  
ATOM   1561  NZ  LYS A 101      19.362   5.319 -13.843  1.00  0.71           N  
ATOM   1562  H   LYS A 101      20.280  -0.959 -16.107  1.00  0.71           H  
ATOM   1563  HA  LYS A 101      17.997   0.237 -17.523  1.00  0.71           H  
ATOM   1564 1HB  LYS A 101      20.680   1.411 -16.794  1.00  0.71           H  
ATOM   1565 2HB  LYS A 101      19.473   2.278 -17.725  1.00  0.71           H  
ATOM   1566 1HG  LYS A 101      17.946   2.083 -15.872  1.00  0.71           H  
ATOM   1567 2HG  LYS A 101      19.184   1.303 -14.898  1.00  0.71           H  
ATOM   1568 1HD  LYS A 101      20.620   3.323 -15.239  1.00  0.71           H  
ATOM   1569 2HD  LYS A 101      19.325   4.063 -16.194  1.00  0.71           H  
ATOM   1570 1HE  LYS A 101      17.848   3.903 -14.199  1.00  0.71           H  
ATOM   1571 2HE  LYS A 101      19.222   3.301 -13.264  1.00  0.71           H  
ATOM   1572 1HZ  LYS A 101      18.931   5.627 -12.965  1.00  0.71           H  
ATOM   1573 2HZ  LYS A 101      20.357   5.342 -13.720  1.00  0.71           H  
ATOM   1574 3HZ  LYS A 101      19.090   5.951 -14.593  1.00  0.71           H  
ATOM   1575  N   PRO A 102      18.831   0.419 -19.945  1.00  0.72           N  
ATOM   1576  CA  PRO A 102      17.486   0.989 -19.952  1.00  0.72           C  
ATOM   1577  C   PRO A 102      16.457  -0.090 -19.648  1.00  0.72           C  
ATOM   1578  O   PRO A 102      16.701  -1.264 -19.911  1.00  0.72           O  
ATOM   1579  CB  PRO A 102      17.357   1.513 -21.387  1.00  0.72           C  
ATOM   1580  CG  PRO A 102      18.271   0.623 -22.195  1.00  0.72           C  
ATOM   1581  CD  PRO A 102      19.432   0.312 -21.269  1.00  0.72           C  
ATOM   1582  HA  PRO A 102      17.421   1.811 -19.224  1.00  0.72           H  
ATOM   1583 1HB  PRO A 102      16.305   1.458 -21.714  1.00  0.72           H  
ATOM   1584 2HB  PRO A 102      17.651   2.572 -21.430  1.00  0.72           H  
ATOM   1585 1HG  PRO A 102      17.732  -0.282 -22.513  1.00  0.72           H  
ATOM   1586 2HG  PRO A 102      18.589   1.139 -23.112  1.00  0.72           H  
ATOM   1587 1HD  PRO A 102      19.800  -0.710 -21.431  1.00  0.72           H  
ATOM   1588 2HD  PRO A 102      20.235   1.059 -21.376  1.00  0.72           H  
ATOM   1589  N   PHE A 103      15.298   0.311 -19.150  1.00  0.72           N  
ATOM   1590  CA  PHE A 103      14.252  -0.653 -18.838  1.00  0.72           C  
ATOM   1591  C   PHE A 103      12.838  -0.157 -19.039  1.00  0.72           C  
ATOM   1592  O   PHE A 103      12.564   1.041 -19.080  1.00  0.72           O  
ATOM   1593  CB  PHE A 103      14.332  -1.088 -17.373  1.00  0.72           C  
ATOM   1594  CG  PHE A 103      14.234   0.073 -16.426  1.00  0.72           C  
ATOM   1595  CD1 PHE A 103      13.029   0.563 -16.030  1.00  0.72           C  
ATOM   1596  CD2 PHE A 103      15.368   0.631 -15.876  1.00  0.72           C  
ATOM   1597  CE1 PHE A 103      12.954   1.612 -15.157  1.00  0.72           C  
ATOM   1598  CE2 PHE A 103      15.277   1.669 -14.983  1.00  0.72           C  
ATOM   1599  CZ  PHE A 103      14.060   2.155 -14.640  1.00  0.72           C  
ATOM   1600  H   PHE A 103      15.138   1.289 -18.965  1.00  0.72           H  
ATOM   1601  HA  PHE A 103      14.395  -1.527 -19.474  1.00  0.72           H  
ATOM   1602 1HB  PHE A 103      13.515  -1.782 -17.148  1.00  0.72           H  
ATOM   1603 2HB  PHE A 103      15.252  -1.607 -17.193  1.00  0.72           H  
ATOM   1604  HD1 PHE A 103      12.132   0.124 -16.424  1.00  0.72           H  
ATOM   1605  HD2 PHE A 103      16.330   0.227 -16.147  1.00  0.72           H  
ATOM   1606  HE1 PHE A 103      12.005   1.997 -14.864  1.00  0.72           H  
ATOM   1607  HE2 PHE A 103      16.162   2.103 -14.546  1.00  0.72           H  
ATOM   1608  HZ  PHE A 103      13.970   2.977 -13.938  1.00  0.72           H  
ATOM   1609  N   ASP A 104      11.939  -1.125 -19.143  1.00  0.72           N  
ATOM   1610  CA  ASP A 104      10.507  -0.913 -19.224  1.00  0.72           C  
ATOM   1611  C   ASP A 104       9.971  -0.656 -17.817  1.00  0.72           C  
ATOM   1612  O   ASP A 104      10.252  -1.412 -16.883  1.00  0.72           O  
ATOM   1613  CB  ASP A 104       9.813  -2.103 -19.899  1.00  0.72           C  
ATOM   1614  CG  ASP A 104       8.337  -1.843 -20.255  1.00  0.72           C  
ATOM   1615  OD1 ASP A 104       7.627  -1.235 -19.473  1.00  0.72           O  
ATOM   1616  OD2 ASP A 104       7.939  -2.253 -21.324  1.00  0.72           O  
ATOM   1617  H   ASP A 104      12.265  -2.087 -19.128  1.00  0.72           H  
ATOM   1618  HA  ASP A 104      10.320  -0.025 -19.829  1.00  0.72           H  
ATOM   1619 1HB  ASP A 104      10.346  -2.359 -20.811  1.00  0.72           H  
ATOM   1620 2HB  ASP A 104       9.866  -2.980 -19.242  1.00  0.72           H  
ATOM   1621  N   LEU A 105       9.208   0.408 -17.640  1.00  0.71           N  
ATOM   1622  CA  LEU A 105       8.677   0.718 -16.319  1.00  0.71           C  
ATOM   1623  C   LEU A 105       7.837  -0.439 -15.775  1.00  0.71           C  
ATOM   1624  O   LEU A 105       7.745  -0.612 -14.556  1.00  0.71           O  
ATOM   1625  CB  LEU A 105       7.827   1.984 -16.393  1.00  0.71           C  
ATOM   1626  CG  LEU A 105       8.610   3.291 -16.651  1.00  0.71           C  
ATOM   1627  CD1 LEU A 105       7.651   4.421 -16.919  1.00  0.71           C  
ATOM   1628  CD2 LEU A 105       9.437   3.624 -15.423  1.00  0.71           C  
ATOM   1629  H   LEU A 105       8.985   0.996 -18.432  1.00  0.71           H  
ATOM   1630  HA  LEU A 105       9.511   0.891 -15.643  1.00  0.71           H  
ATOM   1631 1HB  LEU A 105       7.096   1.864 -17.192  1.00  0.71           H  
ATOM   1632 2HB  LEU A 105       7.289   2.098 -15.451  1.00  0.71           H  
ATOM   1633  HG  LEU A 105       9.257   3.161 -17.519  1.00  0.71           H  
ATOM   1634 1HD1 LEU A 105       8.209   5.319 -17.104  1.00  0.71           H  
ATOM   1635 2HD1 LEU A 105       7.045   4.187 -17.792  1.00  0.71           H  
ATOM   1636 3HD1 LEU A 105       7.017   4.563 -16.063  1.00  0.71           H  
ATOM   1637 1HD2 LEU A 105       9.997   4.547 -15.588  1.00  0.71           H  
ATOM   1638 2HD2 LEU A 105       8.774   3.752 -14.578  1.00  0.71           H  
ATOM   1639 3HD2 LEU A 105      10.111   2.820 -15.228  1.00  0.71           H  
ATOM   1640  N   GLU A 106       7.260  -1.260 -16.659  1.00  0.69           N  
ATOM   1641  CA  GLU A 106       6.465  -2.402 -16.225  1.00  0.69           C  
ATOM   1642  C   GLU A 106       7.355  -3.415 -15.490  1.00  0.69           C  
ATOM   1643  O   GLU A 106       6.895  -4.100 -14.578  1.00  0.69           O  
ATOM   1644  CB  GLU A 106       5.766  -3.072 -17.411  1.00  0.69           C  
ATOM   1645  CG  GLU A 106       4.665  -2.218 -18.073  1.00  0.69           C  
ATOM   1646  CD  GLU A 106       3.487  -1.921 -17.187  1.00  0.69           C  
ATOM   1647  OE1 GLU A 106       2.920  -2.843 -16.652  1.00  0.69           O  
ATOM   1648  OE2 GLU A 106       3.151  -0.767 -17.046  1.00  0.69           O  
ATOM   1649  H   GLU A 106       7.390  -1.101 -17.666  1.00  0.69           H  
ATOM   1650  HA  GLU A 106       5.703  -2.052 -15.536  1.00  0.69           H  
ATOM   1651 1HB  GLU A 106       6.506  -3.316 -18.176  1.00  0.69           H  
ATOM   1652 2HB  GLU A 106       5.316  -4.009 -17.083  1.00  0.69           H  
ATOM   1653 1HG  GLU A 106       5.112  -1.273 -18.387  1.00  0.69           H  
ATOM   1654 2HG  GLU A 106       4.318  -2.732 -18.969  1.00  0.69           H  
ATOM   1655  N   ASP A 107       8.641  -3.520 -15.877  1.00  0.68           N  
ATOM   1656  CA  ASP A 107       9.562  -4.463 -15.232  1.00  0.68           C  
ATOM   1657  C   ASP A 107       9.746  -4.024 -13.792  1.00  0.68           C  
ATOM   1658  O   ASP A 107       9.814  -4.840 -12.866  1.00  0.68           O  
ATOM   1659  CB  ASP A 107      10.948  -4.432 -15.889  1.00  0.68           C  
ATOM   1660  CG  ASP A 107      11.000  -4.985 -17.323  1.00  0.68           C  
ATOM   1661  OD1 ASP A 107      10.087  -5.668 -17.731  1.00  0.68           O  
ATOM   1662  OD2 ASP A 107      11.942  -4.650 -18.024  1.00  0.68           O  
ATOM   1663  H   ASP A 107       9.003  -2.898 -16.595  1.00  0.68           H  
ATOM   1664  HA  ASP A 107       9.139  -5.467 -15.258  1.00  0.68           H  
ATOM   1665 1HB  ASP A 107      11.317  -3.408 -15.898  1.00  0.68           H  
ATOM   1666 2HB  ASP A 107      11.641  -5.007 -15.275  1.00  0.68           H  
ATOM   1667  N   ILE A 108       9.776  -2.700 -13.607  1.00  0.67           N  
ATOM   1668  CA  ILE A 108       9.996  -2.165 -12.273  1.00  0.67           C  
ATOM   1669  C   ILE A 108       8.760  -2.428 -11.443  1.00  0.67           C  
ATOM   1670  O   ILE A 108       8.845  -2.920 -10.315  1.00  0.67           O  
ATOM   1671  CB  ILE A 108      10.179  -0.640 -12.264  1.00  0.67           C  
ATOM   1672  CG1 ILE A 108      11.285  -0.207 -13.045  1.00  0.67           C  
ATOM   1673  CG2 ILE A 108      10.439  -0.225 -10.856  1.00  0.67           C  
ATOM   1674  CD1 ILE A 108      12.499  -0.763 -12.596  1.00  0.67           C  
ATOM   1675  H   ILE A 108       9.701  -2.094 -14.429  1.00  0.67           H  
ATOM   1676  HA  ILE A 108      10.850  -2.657 -11.815  1.00  0.67           H  
ATOM   1677  HB  ILE A 108       9.282  -0.146 -12.635  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 108      11.123  -0.480 -14.089  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 108      11.349   0.873 -12.966  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 108      10.564   0.840 -10.806  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 108       9.604  -0.521 -10.282  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 108      11.337  -0.710 -10.480  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 108      13.323  -0.406 -13.187  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 108      12.649  -0.493 -11.572  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 108      12.397  -1.816 -12.699  1.00  0.67           H  
ATOM   1686  N   ILE A 109       7.604  -2.158 -12.032  1.00  0.67           N  
ATOM   1687  CA  ILE A 109       6.343  -2.338 -11.345  1.00  0.67           C  
ATOM   1688  C   ILE A 109       6.119  -3.775 -10.931  1.00  0.67           C  
ATOM   1689  O   ILE A 109       5.711  -4.038  -9.799  1.00  0.67           O  
ATOM   1690  CB  ILE A 109       5.178  -1.884 -12.219  1.00  0.67           C  
ATOM   1691  CG1 ILE A 109       5.218  -0.380 -12.396  1.00  0.67           C  
ATOM   1692  CG2 ILE A 109       3.882  -2.308 -11.596  1.00  0.67           C  
ATOM   1693  CD1 ILE A 109       4.294   0.118 -13.460  1.00  0.67           C  
ATOM   1694  H   ILE A 109       7.611  -1.773 -12.979  1.00  0.67           H  
ATOM   1695  HA  ILE A 109       6.356  -1.722 -10.447  1.00  0.67           H  
ATOM   1696  HB  ILE A 109       5.269  -2.337 -13.205  1.00  0.67           H  
ATOM   1697 1HG1 ILE A 109       4.932   0.078 -11.471  1.00  0.67           H  
ATOM   1698 2HG1 ILE A 109       6.235  -0.071 -12.635  1.00  0.67           H  
ATOM   1699 1HG2 ILE A 109       3.055  -1.989 -12.232  1.00  0.67           H  
ATOM   1700 2HG2 ILE A 109       3.867  -3.393 -11.497  1.00  0.67           H  
ATOM   1701 3HG2 ILE A 109       3.791  -1.847 -10.612  1.00  0.67           H  
ATOM   1702 1HD1 ILE A 109       4.362   1.180 -13.513  1.00  0.67           H  
ATOM   1703 2HD1 ILE A 109       4.568  -0.313 -14.421  1.00  0.67           H  
ATOM   1704 3HD1 ILE A 109       3.272  -0.162 -13.221  1.00  0.67           H  
ATOM   1705  N   ASN A 110       6.392  -4.714 -11.833  1.00  0.66           N  
ATOM   1706  CA  ASN A 110       6.206  -6.114 -11.507  1.00  0.66           C  
ATOM   1707  C   ASN A 110       7.092  -6.539 -10.348  1.00  0.66           C  
ATOM   1708  O   ASN A 110       6.632  -7.234  -9.440  1.00  0.66           O  
ATOM   1709  CB  ASN A 110       6.490  -6.961 -12.724  1.00  0.66           C  
ATOM   1710  CG  ASN A 110       5.396  -6.858 -13.747  1.00  0.66           C  
ATOM   1711  OD1 ASN A 110       4.258  -6.487 -13.427  1.00  0.66           O  
ATOM   1712  ND2 ASN A 110       5.715  -7.170 -14.976  1.00  0.66           N  
ATOM   1713  H   ASN A 110       6.715  -4.452 -12.764  1.00  0.66           H  
ATOM   1714  HA  ASN A 110       5.170  -6.263 -11.200  1.00  0.66           H  
ATOM   1715 1HB  ASN A 110       7.427  -6.627 -13.180  1.00  0.66           H  
ATOM   1716 2HB  ASN A 110       6.615  -8.001 -12.430  1.00  0.66           H  
ATOM   1717 1HD2 ASN A 110       5.029  -7.108 -15.700  1.00  0.66           H  
ATOM   1718 2HD2 ASN A 110       6.649  -7.454 -15.193  1.00  0.66           H  
ATOM   1719  N   LYS A 111       8.343  -6.073 -10.319  1.00  0.66           N  
ATOM   1720  CA  LYS A 111       9.203  -6.449  -9.208  1.00  0.66           C  
ATOM   1721  C   LYS A 111       8.687  -5.846  -7.916  1.00  0.66           C  
ATOM   1722  O   LYS A 111       8.582  -6.535  -6.898  1.00  0.66           O  
ATOM   1723  CB  LYS A 111      10.639  -6.036  -9.505  1.00  0.66           C  
ATOM   1724  CG  LYS A 111      11.270  -6.915 -10.570  1.00  0.66           C  
ATOM   1725  CD  LYS A 111      12.639  -6.467 -10.933  1.00  0.66           C  
ATOM   1726  CE  LYS A 111      13.293  -7.418 -11.956  1.00  0.66           C  
ATOM   1727  NZ  LYS A 111      13.576  -8.774 -11.370  1.00  0.66           N  
ATOM   1728  H   LYS A 111       8.713  -5.495 -11.080  1.00  0.66           H  
ATOM   1729  HA  LYS A 111       9.177  -7.533  -9.101  1.00  0.66           H  
ATOM   1730 1HB  LYS A 111      10.660  -4.997  -9.850  1.00  0.66           H  
ATOM   1731 2HB  LYS A 111      11.249  -6.106  -8.599  1.00  0.66           H  
ATOM   1732 1HG  LYS A 111      11.331  -7.940 -10.194  1.00  0.66           H  
ATOM   1733 2HG  LYS A 111      10.645  -6.905 -11.461  1.00  0.66           H  
ATOM   1734 1HD  LYS A 111      12.528  -5.491 -11.377  1.00  0.66           H  
ATOM   1735 2HD  LYS A 111      13.266  -6.383 -10.051  1.00  0.66           H  
ATOM   1736 1HE  LYS A 111      12.624  -7.531 -12.807  1.00  0.66           H  
ATOM   1737 2HE  LYS A 111      14.232  -6.992 -12.299  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 111      14.003  -9.365 -12.057  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 111      14.219  -8.675 -10.567  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 111      12.724  -9.192 -11.040  1.00  0.66           H  
ATOM   1741  N   ILE A 112       8.252  -4.598  -7.974  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       7.736  -3.954  -6.788  1.00  0.67           C  
ATOM   1743  C   ILE A 112       6.521  -4.677  -6.243  1.00  0.67           C  
ATOM   1744  O   ILE A 112       6.460  -4.966  -5.045  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       7.407  -2.495  -7.088  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       8.679  -1.730  -7.320  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       6.562  -1.885  -6.060  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.430  -0.397  -7.862  1.00  0.67           C  
ATOM   1749  H   ILE A 112       8.322  -4.071  -8.847  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       8.515  -3.979  -6.029  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       6.859  -2.466  -8.030  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.213  -1.646  -6.406  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.300  -2.280  -8.017  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.348  -0.894  -6.378  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       5.645  -2.445  -5.981  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.063  -1.868  -5.106  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       9.358   0.102  -8.030  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       7.907  -0.513  -8.799  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.829   0.177  -7.172  1.00  0.67           H  
ATOM   1760  N   LYS A 113       5.576  -5.027  -7.116  1.00  0.70           N  
ATOM   1761  CA  LYS A 113       4.394  -5.731  -6.654  1.00  0.70           C  
ATOM   1762  C   LYS A 113       4.752  -7.076  -6.041  1.00  0.70           C  
ATOM   1763  O   LYS A 113       4.187  -7.454  -5.013  1.00  0.70           O  
ATOM   1764  CB  LYS A 113       3.395  -5.909  -7.793  1.00  0.70           C  
ATOM   1765  CG  LYS A 113       2.689  -4.615  -8.208  1.00  0.70           C  
ATOM   1766  CD  LYS A 113       1.723  -4.859  -9.357  1.00  0.70           C  
ATOM   1767  CE  LYS A 113       0.972  -3.587  -9.742  1.00  0.70           C  
ATOM   1768  NZ  LYS A 113       0.100  -3.800 -10.918  1.00  0.70           N  
ATOM   1769  H   LYS A 113       5.677  -4.779  -8.099  1.00  0.70           H  
ATOM   1770  HA  LYS A 113       3.922  -5.129  -5.880  1.00  0.70           H  
ATOM   1771 1HB  LYS A 113       3.923  -6.291  -8.671  1.00  0.70           H  
ATOM   1772 2HB  LYS A 113       2.647  -6.641  -7.511  1.00  0.70           H  
ATOM   1773 1HG  LYS A 113       2.145  -4.205  -7.358  1.00  0.70           H  
ATOM   1774 2HG  LYS A 113       3.437  -3.886  -8.525  1.00  0.70           H  
ATOM   1775 1HD  LYS A 113       2.287  -5.211 -10.227  1.00  0.70           H  
ATOM   1776 2HD  LYS A 113       1.005  -5.627  -9.078  1.00  0.70           H  
ATOM   1777 1HE  LYS A 113       0.359  -3.257  -8.904  1.00  0.70           H  
ATOM   1778 2HE  LYS A 113       1.683  -2.811  -9.973  1.00  0.70           H  
ATOM   1779 1HZ  LYS A 113      -0.367  -2.918 -11.158  1.00  0.70           H  
ATOM   1780 2HZ  LYS A 113       0.658  -4.087 -11.705  1.00  0.70           H  
ATOM   1781 3HZ  LYS A 113      -0.589  -4.501 -10.722  1.00  0.70           H  
ATOM   1782  N   LYS A 114       5.729  -7.784  -6.610  1.00  0.77           N  
ATOM   1783  CA  LYS A 114       6.119  -9.067  -6.041  1.00  0.77           C  
ATOM   1784  C   LYS A 114       6.653  -8.921  -4.618  1.00  0.77           C  
ATOM   1785  O   LYS A 114       6.399  -9.778  -3.770  1.00  0.77           O  
ATOM   1786  CB  LYS A 114       7.162  -9.755  -6.927  1.00  0.77           C  
ATOM   1787  CG  LYS A 114       6.606 -10.304  -8.246  1.00  0.77           C  
ATOM   1788  CD  LYS A 114       7.698 -10.929  -9.093  1.00  0.77           C  
ATOM   1789  CE  LYS A 114       7.140 -11.455 -10.403  1.00  0.77           C  
ATOM   1790  NZ  LYS A 114       8.200 -12.059 -11.258  1.00  0.77           N  
ATOM   1791  H   LYS A 114       6.181  -7.453  -7.465  1.00  0.77           H  
ATOM   1792  HA  LYS A 114       5.234  -9.702  -5.998  1.00  0.77           H  
ATOM   1793 1HB  LYS A 114       7.950  -9.040  -7.174  1.00  0.77           H  
ATOM   1794 2HB  LYS A 114       7.624 -10.572  -6.379  1.00  0.77           H  
ATOM   1795 1HG  LYS A 114       5.856 -11.061  -8.027  1.00  0.77           H  
ATOM   1796 2HG  LYS A 114       6.125  -9.508  -8.800  1.00  0.77           H  
ATOM   1797 1HD  LYS A 114       8.459 -10.176  -9.308  1.00  0.77           H  
ATOM   1798 2HD  LYS A 114       8.165 -11.748  -8.547  1.00  0.77           H  
ATOM   1799 1HE  LYS A 114       6.384 -12.209 -10.193  1.00  0.77           H  
ATOM   1800 2HE  LYS A 114       6.677 -10.630 -10.946  1.00  0.77           H  
ATOM   1801 1HZ  LYS A 114       7.789 -12.394 -12.118  1.00  0.77           H  
ATOM   1802 2HZ  LYS A 114       8.899 -11.363 -11.467  1.00  0.77           H  
ATOM   1803 3HZ  LYS A 114       8.630 -12.832 -10.769  1.00  0.77           H  
ATOM   1804  N   HIS A 115       7.371  -7.829  -4.350  1.00  0.90           N  
ATOM   1805  CA  HIS A 115       7.931  -7.602  -3.021  1.00  0.90           C  
ATOM   1806  C   HIS A 115       6.921  -7.024  -2.026  1.00  0.90           C  
ATOM   1807  O   HIS A 115       7.034  -7.247  -0.818  1.00  0.90           O  
ATOM   1808  CB  HIS A 115       9.141  -6.687  -3.123  1.00  0.90           C  
ATOM   1809  CG  HIS A 115      10.250  -7.332  -3.846  1.00  0.90           C  
ATOM   1810  ND1 HIS A 115      10.884  -8.463  -3.383  1.00  0.90           N  
ATOM   1811  CD2 HIS A 115      10.830  -7.029  -5.016  1.00  0.90           C  
ATOM   1812  CE1 HIS A 115      11.792  -8.835  -4.267  1.00  0.90           C  
ATOM   1813  NE2 HIS A 115      11.759  -7.984  -5.264  1.00  0.90           N  
ATOM   1814  H   HIS A 115       7.564  -7.165  -5.105  1.00  0.90           H  
ATOM   1815  HA  HIS A 115       8.271  -8.555  -2.616  1.00  0.90           H  
ATOM   1816 1HB  HIS A 115       8.844  -5.805  -3.686  1.00  0.90           H  
ATOM   1817 2HB  HIS A 115       9.471  -6.375  -2.137  1.00  0.90           H  
ATOM   1818  HD2 HIS A 115      10.585  -6.193  -5.661  1.00  0.90           H  
ATOM   1819  HE1 HIS A 115      12.451  -9.696  -4.196  1.00  0.90           H  
ATOM   1820  HE2 HIS A 115      12.326  -8.029  -6.120  1.00  0.90           H  
ATOM   1821  N   LEU A 116       5.928  -6.292  -2.526  1.00  1.13           N  
ATOM   1822  CA  LEU A 116       4.915  -5.707  -1.657  1.00  1.13           C  
ATOM   1823  C   LEU A 116       3.801  -6.689  -1.280  1.00  1.13           C  
ATOM   1824  O   LEU A 116       3.323  -6.681  -0.143  1.00  1.13           O  
ATOM   1825  CB  LEU A 116       4.297  -4.489  -2.333  1.00  1.13           C  
ATOM   1826  CG  LEU A 116       5.199  -3.279  -2.534  1.00  1.13           C  
ATOM   1827  CD1 LEU A 116       4.460  -2.283  -3.325  1.00  1.13           C  
ATOM   1828  CD2 LEU A 116       5.574  -2.697  -1.210  1.00  1.13           C  
ATOM   1829  H   LEU A 116       5.896  -6.109  -3.528  1.00  1.13           H  
ATOM   1830  HA  LEU A 116       5.406  -5.381  -0.741  1.00  1.13           H  
ATOM   1831 1HB  LEU A 116       3.951  -4.798  -3.320  1.00  1.13           H  
ATOM   1832 2HB  LEU A 116       3.445  -4.176  -1.764  1.00  1.13           H  
ATOM   1833  HG  LEU A 116       6.095  -3.561  -3.074  1.00  1.13           H  
ATOM   1834 1HD1 LEU A 116       5.084  -1.413  -3.476  1.00  1.13           H  
ATOM   1835 2HD1 LEU A 116       4.192  -2.721  -4.278  1.00  1.13           H  
ATOM   1836 3HD1 LEU A 116       3.566  -1.999  -2.801  1.00  1.13           H  
ATOM   1837 1HD2 LEU A 116       6.186  -1.823  -1.361  1.00  1.13           H  
ATOM   1838 2HD2 LEU A 116       4.683  -2.410  -0.680  1.00  1.13           H  
ATOM   1839 3HD2 LEU A 116       6.124  -3.437  -0.624  1.00  1.13           H  
ATOM   1840  N   LYS A 117       3.384  -7.537  -2.223  1.00  1.47           N  
ATOM   1841  CA  LYS A 117       2.302  -8.478  -1.955  1.00  1.47           C  
ATOM   1842  C   LYS A 117       2.680  -9.518  -0.917  1.00  1.47           C  
ATOM   1843  O   LYS A 117       3.808 -10.003  -0.871  1.00  1.47           O  
ATOM   1844  CB  LYS A 117       1.836  -9.185  -3.229  1.00  1.47           C  
ATOM   1845  CG  LYS A 117       1.085  -8.313  -4.230  1.00  1.47           C  
ATOM   1846  CD  LYS A 117       0.635  -9.151  -5.423  1.00  1.47           C  
ATOM   1847  CE  LYS A 117      -0.158  -8.336  -6.429  1.00  1.47           C  
ATOM   1848  NZ  LYS A 117      -0.604  -9.175  -7.584  1.00  1.47           N  
ATOM   1849  H   LYS A 117       3.805  -7.517  -3.151  1.00  1.47           H  
ATOM   1850  HA  LYS A 117       1.458  -7.913  -1.558  1.00  1.47           H  
ATOM   1851 1HB  LYS A 117       2.713  -9.584  -3.748  1.00  1.47           H  
ATOM   1852 2HB  LYS A 117       1.203 -10.030  -2.968  1.00  1.47           H  
ATOM   1853 1HG  LYS A 117       0.211  -7.874  -3.750  1.00  1.47           H  
ATOM   1854 2HG  LYS A 117       1.730  -7.508  -4.578  1.00  1.47           H  
ATOM   1855 1HD  LYS A 117       1.518  -9.559  -5.920  1.00  1.47           H  
ATOM   1856 2HD  LYS A 117       0.021  -9.980  -5.074  1.00  1.47           H  
ATOM   1857 1HE  LYS A 117      -1.034  -7.917  -5.938  1.00  1.47           H  
ATOM   1858 2HE  LYS A 117       0.462  -7.522  -6.802  1.00  1.47           H  
ATOM   1859 1HZ  LYS A 117      -1.128  -8.607  -8.233  1.00  1.47           H  
ATOM   1860 2HZ  LYS A 117       0.205  -9.561  -8.052  1.00  1.47           H  
ATOM   1861 3HZ  LYS A 117      -1.188  -9.927  -7.248  1.00  1.47           H  
ATOM   1862  N   LYS A 118       1.699  -9.879  -0.094  1.00  1.95           N  
ATOM   1863  CA  LYS A 118       1.862 -10.882   0.953  1.00  1.95           C  
ATOM   1864  C   LYS A 118       1.086 -12.160   0.630  1.00  1.95           C  
ATOM   1865  O   LYS A 118       0.822 -12.977   1.515  1.00  1.95           O  
ATOM   1866  CB  LYS A 118       1.404 -10.299   2.287  1.00  1.95           C  
ATOM   1867  CG  LYS A 118       2.174  -9.034   2.698  1.00  1.95           C  
ATOM   1868  CD  LYS A 118       3.650  -9.316   2.934  1.00  1.95           C  
ATOM   1869  CE  LYS A 118       4.388  -8.060   3.381  1.00  1.95           C  
ATOM   1870  NZ  LYS A 118       5.841  -8.317   3.612  1.00  1.95           N  
ATOM   1871  H   LYS A 118       0.800  -9.428  -0.185  1.00  1.95           H  
ATOM   1872  HA  LYS A 118       2.918 -11.143   1.026  1.00  1.95           H  
ATOM   1873 1HB  LYS A 118       0.344 -10.050   2.231  1.00  1.95           H  
ATOM   1874 2HB  LYS A 118       1.528 -11.045   3.073  1.00  1.95           H  
ATOM   1875 1HG  LYS A 118       2.085  -8.279   1.911  1.00  1.95           H  
ATOM   1876 2HG  LYS A 118       1.743  -8.629   3.612  1.00  1.95           H  
ATOM   1877 1HD  LYS A 118       3.763 -10.091   3.691  1.00  1.95           H  
ATOM   1878 2HD  LYS A 118       4.102  -9.669   2.002  1.00  1.95           H  
ATOM   1879 1HE  LYS A 118       4.283  -7.298   2.603  1.00  1.95           H  
ATOM   1880 2HE  LYS A 118       3.942  -7.688   4.303  1.00  1.95           H  
ATOM   1881 1HZ  LYS A 118       6.292  -7.460   3.893  1.00  1.95           H  
ATOM   1882 2HZ  LYS A 118       5.954  -9.013   4.336  1.00  1.95           H  
ATOM   1883 3HZ  LYS A 118       6.260  -8.650   2.752  1.00  1.95           H  
ATOM   1884  N   HIS A 119       0.685 -12.280  -0.630  1.00  2.54           N  
ATOM   1885  CA  HIS A 119      -0.113 -13.392  -1.126  1.00  2.54           C  
ATOM   1886  C   HIS A 119       0.757 -14.562  -1.577  1.00  2.54           C  
ATOM   1887  O   HIS A 119       0.262 -15.679  -1.729  1.00  2.54           O  
ATOM   1888  OXT HIS A 119       1.880 -14.335  -2.024  1.00  2.54           O  
ATOM   1889  CB  HIS A 119      -0.978 -12.917  -2.299  1.00  2.54           C  
ATOM   1890  CG  HIS A 119      -1.987 -11.865  -1.925  1.00  2.54           C  
ATOM   1891  ND1 HIS A 119      -3.112 -12.144  -1.178  1.00  2.54           N  
ATOM   1892  CD2 HIS A 119      -2.037 -10.537  -2.198  1.00  2.54           C  
ATOM   1893  CE1 HIS A 119      -3.813 -11.035  -1.009  1.00  2.54           C  
ATOM   1894  NE2 HIS A 119      -3.183 -10.047  -1.617  1.00  2.54           N  
ATOM   1895  H   HIS A 119       0.966 -11.560  -1.277  1.00  2.54           H  
ATOM   1896  HA  HIS A 119      -0.771 -13.751  -0.334  1.00  2.54           H  
ATOM   1897 1HB  HIS A 119      -0.336 -12.510  -3.082  1.00  2.54           H  
ATOM   1898 2HB  HIS A 119      -1.512 -13.767  -2.724  1.00  2.54           H  
ATOM   1899  HD2 HIS A 119      -1.311  -9.965  -2.771  1.00  2.54           H  
ATOM   1900  HE1 HIS A 119      -4.750 -10.952  -0.460  1.00  2.54           H  
ATOM   1901  HE2 HIS A 119      -3.493  -9.086  -1.653  1.00  2.54           H  
TER    1902
ENDMDL

REMARK ID 693711 MODEL 2 2eu6-19sol-1
PFRMAT TS
TARGET 2eu6-19sol-1
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.780  -0.317   0.315  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.150  -0.165  -0.153  1.00  0.69           C  
ATOM      3  C   MET A   1       2.576   1.294  -0.144  1.00  0.69           C  
ATOM      4  O   MET A   1       1.880   2.152  -0.706  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.297  -0.719  -1.561  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.056  -2.225  -1.725  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.308  -3.238  -0.904  1.00  0.69           S  
ATOM      8  CE  MET A   1       2.798  -4.890  -1.378  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.671  -1.224   0.747  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.586   0.408   0.994  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.145  -0.231  -0.468  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.804  -0.714   0.517  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.600  -0.204  -2.217  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.300  -0.492  -1.918  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.083  -2.478  -1.309  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.049  -2.476  -2.787  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.487  -5.621  -0.948  1.00  0.69           H  
ATOM     18 2HE  MET A   1       1.790  -5.079  -1.010  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.811  -4.984  -2.462  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.724   1.564   0.476  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.266   2.927   0.547  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.530   3.085  -0.316  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.491   2.315  -0.192  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.564   3.300   2.005  1.00  0.66           C  
ATOM     25  CG  LYS A   2       3.327   3.337   2.886  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.628   3.800   4.291  1.00  0.66           C  
ATOM     27  CE  LYS A   2       2.386   3.662   5.166  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       2.598   4.145   6.556  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.222   0.790   0.929  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.517   3.617   0.167  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       5.244   2.564   2.437  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.049   4.277   2.047  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.598   4.013   2.454  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.889   2.343   2.934  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.457   3.223   4.714  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.905   4.845   4.256  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       1.569   4.219   4.720  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       2.114   2.608   5.202  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       1.747   4.011   7.084  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       3.350   3.623   6.984  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.825   5.128   6.542  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.530   4.102  -1.170  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.664   4.341  -2.059  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.247   5.732  -1.893  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.504   6.712  -1.818  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.268   4.133  -3.523  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.780   2.729  -3.726  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.470   4.413  -4.455  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.140   2.590  -5.002  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.704   4.701  -1.223  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.437   3.625  -1.818  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.455   4.798  -3.774  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.617   2.041  -3.671  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.057   2.464  -2.964  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.187   4.253  -5.486  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.807   5.438  -4.336  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.282   3.738  -4.203  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       4.786   1.578  -5.139  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.298   3.272  -5.045  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       5.852   2.843  -5.767  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.568   5.796  -1.793  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.262   7.073  -1.697  1.00  0.62           C  
ATOM     63  C   LEU A   4      10.020   7.373  -2.979  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.891   6.604  -3.385  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.172   7.087  -0.466  1.00  0.62           C  
ATOM     66  CG  LEU A   4      11.051   8.314  -0.238  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      10.226   9.590  -0.097  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.775   8.082   1.047  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.094   4.920  -1.836  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.522   7.857  -1.560  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.546   6.969   0.418  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.832   6.221  -0.525  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.742   8.437  -1.063  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.892  10.431   0.088  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.681   9.760  -1.014  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.531   9.491   0.728  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      12.399   8.941   1.251  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      11.055   7.958   1.854  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.375   7.177   0.964  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.660   8.481  -3.615  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.279   8.905  -4.866  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.270  10.034  -4.603  1.00  0.62           C  
ATOM     83  O   VAL A   5      10.867  11.100  -4.131  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.187   9.390  -5.838  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       9.824   9.889  -7.107  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.205   8.233  -6.134  1.00  0.62           C  
ATOM     87  H   VAL A   5       8.916   9.048  -3.207  1.00  0.62           H  
ATOM     88  HA  VAL A   5      10.814   8.066  -5.303  1.00  0.62           H  
ATOM     89  HB  VAL A   5       8.641  10.223  -5.389  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.057  10.245  -7.800  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      10.501  10.708  -6.873  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      10.390   9.086  -7.571  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.430   8.581  -6.818  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       8.747   7.402  -6.587  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       7.742   7.899  -5.203  1.00  0.62           H  
ATOM     96  N   VAL A   6      12.551   9.800  -4.908  1.00  0.64           N  
ATOM     97  CA  VAL A   6      13.576  10.793  -4.615  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.270  11.228  -5.909  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.091  10.480  -6.464  1.00  0.64           O  
ATOM    100  CB  VAL A   6      14.624  10.180  -3.712  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      15.620  11.235  -3.307  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      13.979   9.497  -2.547  1.00  0.64           C  
ATOM    103  H   VAL A   6      12.816   8.899  -5.309  1.00  0.64           H  
ATOM    104  HA  VAL A   6      13.118  11.643  -4.132  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.173   9.465  -4.285  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      16.395  10.783  -2.692  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      16.050  11.671  -4.194  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      15.121  12.015  -2.735  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      14.758   9.064  -1.973  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      13.425  10.197  -1.945  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      13.309   8.713  -2.907  1.00  0.64           H  
ATOM    112  N   GLU A   7      13.925  12.413  -6.399  1.00  0.66           N  
ATOM    113  CA  GLU A   7      14.395  12.836  -7.721  1.00  0.66           C  
ATOM    114  C   GLU A   7      14.727  14.330  -7.766  1.00  0.66           C  
ATOM    115  O   GLU A   7      14.032  15.127  -7.159  1.00  0.66           O  
ATOM    116  CB  GLU A   7      13.313  12.482  -8.760  1.00  0.66           C  
ATOM    117  CG  GLU A   7      12.966  10.967  -8.875  1.00  0.66           C  
ATOM    118  CD  GLU A   7      11.895  10.697  -9.856  1.00  0.66           C  
ATOM    119  OE1 GLU A   7      11.493  11.610 -10.495  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      11.434   9.590  -9.929  1.00  0.66           O  
ATOM    121  H   GLU A   7      13.319  13.010  -5.832  1.00  0.66           H  
ATOM    122  HA  GLU A   7      15.302  12.293  -7.953  1.00  0.66           H  
ATOM    123 1HB  GLU A   7      12.398  12.998  -8.507  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      13.625  12.833  -9.745  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      13.864  10.416  -9.162  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      12.636  10.588  -7.925  1.00  0.66           H  
ATOM    127  N   ASP A   8      15.732  14.738  -8.552  1.00  0.68           N  
ATOM    128  CA  ASP A   8      16.048  16.177  -8.639  1.00  0.68           C  
ATOM    129  C   ASP A   8      15.228  16.980  -9.642  1.00  0.68           C  
ATOM    130  O   ASP A   8      15.435  18.188  -9.766  1.00  0.68           O  
ATOM    131  CB  ASP A   8      17.500  16.453  -8.992  1.00  0.68           C  
ATOM    132  CG  ASP A   8      18.468  16.091  -7.957  1.00  0.68           C  
ATOM    133  OD1 ASP A   8      18.068  15.785  -6.878  1.00  0.68           O  
ATOM    134  OD2 ASP A   8      19.639  16.187  -8.225  1.00  0.68           O  
ATOM    135  H   ASP A   8      16.292  14.065  -9.064  1.00  0.68           H  
ATOM    136  HA  ASP A   8      15.864  16.608  -7.653  1.00  0.68           H  
ATOM    137 1HB  ASP A   8      17.755  15.909  -9.903  1.00  0.68           H  
ATOM    138 2HB  ASP A   8      17.614  17.515  -9.210  1.00  0.68           H  
ATOM    139  N   GLU A   9      14.371  16.322 -10.408  1.00  0.70           N  
ATOM    140  CA  GLU A   9      13.582  17.013 -11.421  1.00  0.70           C  
ATOM    141  C   GLU A   9      12.110  17.048 -11.008  1.00  0.70           C  
ATOM    142  O   GLU A   9      11.396  16.093 -11.308  1.00  0.70           O  
ATOM    143  CB  GLU A   9      13.689  16.286 -12.763  1.00  0.70           C  
ATOM    144  CG  GLU A   9      15.082  16.232 -13.387  1.00  0.70           C  
ATOM    145  CD  GLU A   9      15.092  15.518 -14.752  1.00  0.70           C  
ATOM    146  OE1 GLU A   9      14.669  16.123 -15.708  1.00  0.70           O  
ATOM    147  OE2 GLU A   9      15.527  14.375 -14.827  1.00  0.70           O  
ATOM    148  H   GLU A   9      14.252  15.329 -10.261  1.00  0.70           H  
ATOM    149  HA  GLU A   9      13.970  18.018 -11.551  1.00  0.70           H  
ATOM    150 1HB  GLU A   9      13.353  15.257 -12.637  1.00  0.70           H  
ATOM    151 2HB  GLU A   9      13.019  16.757 -13.483  1.00  0.70           H  
ATOM    152 1HG  GLU A   9      15.452  17.250 -13.515  1.00  0.70           H  
ATOM    153 2HG  GLU A   9      15.755  15.714 -12.702  1.00  0.70           H  
ATOM    154  N   PRO A  10      11.600  18.130 -10.384  1.00  0.72           N  
ATOM    155  CA  PRO A  10      10.265  18.221  -9.811  1.00  0.72           C  
ATOM    156  C   PRO A  10       9.158  17.738 -10.728  1.00  0.72           C  
ATOM    157  O   PRO A  10       8.237  17.067 -10.283  1.00  0.72           O  
ATOM    158  CB  PRO A  10      10.124  19.727  -9.569  1.00  0.72           C  
ATOM    159  CG  PRO A  10      11.529  20.184  -9.302  1.00  0.72           C  
ATOM    160  CD  PRO A  10      12.381  19.377 -10.254  1.00  0.72           C  
ATOM    161  HA  PRO A  10      10.249  17.673  -8.854  1.00  0.72           H  
ATOM    162 1HB  PRO A  10       9.668  20.213 -10.447  1.00  0.72           H  
ATOM    163 2HB  PRO A  10       9.448  19.906  -8.717  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      11.620  21.267  -9.465  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      11.792  19.995  -8.245  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      12.492  19.885 -11.224  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      13.324  19.203  -9.762  1.00  0.72           H  
ATOM    168  N   GLU A  11       9.282  17.994 -12.029  1.00  0.72           N  
ATOM    169  CA  GLU A  11       8.244  17.547 -12.947  1.00  0.72           C  
ATOM    170  C   GLU A  11       8.171  16.029 -13.013  1.00  0.72           C  
ATOM    171  O   GLU A  11       7.087  15.455 -13.110  1.00  0.72           O  
ATOM    172  CB  GLU A  11       8.499  18.109 -14.344  1.00  0.72           C  
ATOM    173  CG  GLU A  11       8.306  19.619 -14.456  1.00  0.72           C  
ATOM    174  CD  GLU A  11       8.612  20.160 -15.836  1.00  0.72           C  
ATOM    175  OE1 GLU A  11       9.094  19.415 -16.656  1.00  0.72           O  
ATOM    176  OE2 GLU A  11       8.359  21.320 -16.066  1.00  0.72           O  
ATOM    177  H   GLU A  11      10.063  18.524 -12.377  1.00  0.72           H  
ATOM    178  HA  GLU A  11       7.283  17.916 -12.589  1.00  0.72           H  
ATOM    179 1HB  GLU A  11       9.519  17.876 -14.647  1.00  0.72           H  
ATOM    180 2HB  GLU A  11       7.827  17.628 -15.056  1.00  0.72           H  
ATOM    181 1HG  GLU A  11       7.273  19.859 -14.205  1.00  0.72           H  
ATOM    182 2HG  GLU A  11       8.951  20.107 -13.726  1.00  0.72           H  
ATOM    183  N   LEU A  12       9.329  15.375 -12.966  1.00  0.72           N  
ATOM    184  CA  LEU A  12       9.383  13.929 -13.063  1.00  0.72           C  
ATOM    185  C   LEU A  12       8.892  13.372 -11.749  1.00  0.72           C  
ATOM    186  O   LEU A  12       8.119  12.411 -11.710  1.00  0.72           O  
ATOM    187  CB  LEU A  12      10.805  13.438 -13.354  1.00  0.72           C  
ATOM    188  CG  LEU A  12      10.962  11.928 -13.610  1.00  0.72           C  
ATOM    189  CD1 LEU A  12      10.106  11.543 -14.822  1.00  0.72           C  
ATOM    190  CD2 LEU A  12      12.457  11.608 -13.836  1.00  0.72           C  
ATOM    191  H   LEU A  12      10.190  15.888 -12.810  1.00  0.72           H  
ATOM    192  HA  LEU A  12       8.720  13.598 -13.859  1.00  0.72           H  
ATOM    193 1HB  LEU A  12      11.195  13.975 -14.216  1.00  0.72           H  
ATOM    194 2HB  LEU A  12      11.431  13.679 -12.490  1.00  0.72           H  
ATOM    195  HG  LEU A  12      10.597  11.366 -12.749  1.00  0.72           H  
ATOM    196 1HD1 LEU A  12      10.192  10.490 -15.016  1.00  0.72           H  
ATOM    197 2HD1 LEU A  12       9.063  11.785 -14.618  1.00  0.72           H  
ATOM    198 3HD1 LEU A  12      10.444  12.098 -15.694  1.00  0.72           H  
ATOM    199 1HD2 LEU A  12      12.581  10.547 -14.012  1.00  0.72           H  
ATOM    200 2HD2 LEU A  12      12.827  12.168 -14.696  1.00  0.72           H  
ATOM    201 3HD2 LEU A  12      13.020  11.896 -12.941  1.00  0.72           H  
ATOM    202  N   ARG A  13       9.334  14.011 -10.662  1.00  0.70           N  
ATOM    203  CA  ARG A  13       8.982  13.568  -9.324  1.00  0.70           C  
ATOM    204  C   ARG A  13       7.466  13.567  -9.173  1.00  0.70           C  
ATOM    205  O   ARG A  13       6.882  12.570  -8.733  1.00  0.70           O  
ATOM    206  CB  ARG A  13       9.634  14.475  -8.280  1.00  0.70           C  
ATOM    207  CG  ARG A  13       9.408  14.103  -6.846  1.00  0.70           C  
ATOM    208  CD  ARG A  13      10.156  15.001  -5.859  1.00  0.70           C  
ATOM    209  NE  ARG A  13       9.779  16.410  -5.907  1.00  0.70           N  
ATOM    210  CZ  ARG A  13       8.611  16.938  -5.483  1.00  0.70           C  
ATOM    211  NH1 ARG A  13       7.636  16.164  -5.072  1.00  0.70           N  
ATOM    212  NH2 ARG A  13       8.447  18.247  -5.484  1.00  0.70           N  
ATOM    213  H   ARG A  13       9.958  14.807 -10.788  1.00  0.70           H  
ATOM    214  HA  ARG A  13       9.355  12.551  -9.187  1.00  0.70           H  
ATOM    215 1HB  ARG A  13      10.705  14.533  -8.457  1.00  0.70           H  
ATOM    216 2HB  ARG A  13       9.242  15.479  -8.402  1.00  0.70           H  
ATOM    217 1HG  ARG A  13       8.342  14.171  -6.630  1.00  0.70           H  
ATOM    218 2HG  ARG A  13       9.747  13.078  -6.682  1.00  0.70           H  
ATOM    219 1HD  ARG A  13      10.059  14.668  -4.847  1.00  0.70           H  
ATOM    220 2HD  ARG A  13      11.220  14.953  -6.120  1.00  0.70           H  
ATOM    221  HE  ARG A  13      10.535  17.068  -6.151  1.00  0.70           H  
ATOM    222 1HH1 ARG A  13       7.757  15.164  -5.076  1.00  0.70           H  
ATOM    223 2HH1 ARG A  13       6.765  16.571  -4.760  1.00  0.70           H  
ATOM    224 1HH2 ARG A  13       9.202  18.852  -5.789  1.00  0.70           H  
ATOM    225 2HH2 ARG A  13       7.578  18.648  -5.171  1.00  0.70           H  
ATOM    226  N   GLU A  14       6.825  14.674  -9.569  1.00  0.68           N  
ATOM    227  CA  GLU A  14       5.377  14.755  -9.503  1.00  0.68           C  
ATOM    228  C   GLU A  14       4.701  13.791 -10.475  1.00  0.68           C  
ATOM    229  O   GLU A  14       3.741  13.124 -10.095  1.00  0.68           O  
ATOM    230  CB  GLU A  14       4.890  16.193  -9.753  1.00  0.68           C  
ATOM    231  CG  GLU A  14       5.196  17.175  -8.604  1.00  0.68           C  
ATOM    232  CD  GLU A  14       4.710  18.599  -8.858  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       4.365  18.910  -9.975  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       4.665  19.365  -7.915  1.00  0.68           O  
ATOM    235  H   GLU A  14       7.354  15.473  -9.916  1.00  0.68           H  
ATOM    236  HA  GLU A  14       5.073  14.477  -8.495  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       5.368  16.579 -10.659  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       3.815  16.189  -9.925  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       4.728  16.803  -7.694  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       6.275  17.190  -8.441  1.00  0.68           H  
ATOM    241  N   ASN A  15       5.224  13.638 -11.699  1.00  0.67           N  
ATOM    242  CA  ASN A  15       4.593  12.724 -12.642  1.00  0.67           C  
ATOM    243  C   ASN A  15       4.613  11.295 -12.136  1.00  0.67           C  
ATOM    244  O   ASN A  15       3.623  10.567 -12.276  1.00  0.67           O  
ATOM    245  CB  ASN A  15       5.271  12.790 -13.991  1.00  0.67           C  
ATOM    246  CG  ASN A  15       4.935  14.036 -14.757  1.00  0.67           C  
ATOM    247  OD1 ASN A  15       3.921  14.699 -14.490  1.00  0.67           O  
ATOM    248  ND2 ASN A  15       5.761  14.372 -15.715  1.00  0.67           N  
ATOM    249  H   ASN A  15       6.027  14.193 -12.004  1.00  0.67           H  
ATOM    250  HA  ASN A  15       3.548  13.015 -12.757  1.00  0.67           H  
ATOM    251 1HB  ASN A  15       6.351  12.750 -13.844  1.00  0.67           H  
ATOM    252 2HB  ASN A  15       4.996  11.933 -14.567  1.00  0.67           H  
ATOM    253 1HD2 ASN A  15       5.588  15.193 -16.258  1.00  0.67           H  
ATOM    254 2HD2 ASN A  15       6.564  13.812 -15.898  1.00  0.67           H  
ATOM    255  N   LEU A  16       5.725  10.897 -11.521  1.00  0.65           N  
ATOM    256  CA  LEU A  16       5.821   9.557 -10.996  1.00  0.65           C  
ATOM    257  C   LEU A  16       4.930   9.411  -9.787  1.00  0.65           C  
ATOM    258  O   LEU A  16       4.234   8.405  -9.647  1.00  0.65           O  
ATOM    259  CB  LEU A  16       7.250   9.158 -10.655  1.00  0.65           C  
ATOM    260  CG  LEU A  16       7.345   7.697 -10.137  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       6.729   6.737 -11.182  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       8.792   7.327  -9.905  1.00  0.65           C  
ATOM    263  H   LEU A  16       6.524  11.528 -11.446  1.00  0.65           H  
ATOM    264  HA  LEU A  16       5.460   8.868 -11.753  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       7.873   9.259 -11.546  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       7.635   9.834  -9.886  1.00  0.65           H  
ATOM    267  HG  LEU A  16       6.792   7.613  -9.211  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       6.778   5.712 -10.814  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       5.687   7.002 -11.350  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       7.276   6.816 -12.119  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       8.846   6.308  -9.538  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       9.349   7.409 -10.842  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       9.222   7.994  -9.183  1.00  0.65           H  
ATOM    274  N   ALA A  17       4.933  10.410  -8.900  1.00  0.63           N  
ATOM    275  CA  ALA A  17       4.107  10.297  -7.722  1.00  0.63           C  
ATOM    276  C   ALA A  17       2.651  10.124  -8.107  1.00  0.63           C  
ATOM    277  O   ALA A  17       1.968   9.249  -7.579  1.00  0.63           O  
ATOM    278  CB  ALA A  17       4.264  11.535  -6.854  1.00  0.63           C  
ATOM    279  H   ALA A  17       5.526  11.230  -9.027  1.00  0.63           H  
ATOM    280  HA  ALA A  17       4.417   9.409  -7.189  1.00  0.63           H  
ATOM    281 1HB  ALA A  17       3.646  11.434  -5.960  1.00  0.63           H  
ATOM    282 2HB  ALA A  17       5.312  11.648  -6.566  1.00  0.63           H  
ATOM    283 3HB  ALA A  17       3.947  12.409  -7.420  1.00  0.63           H  
ATOM    284  N   VAL A  18       2.194  10.885  -9.104  1.00  0.62           N  
ATOM    285  CA  VAL A  18       0.816  10.771  -9.543  1.00  0.62           C  
ATOM    286  C   VAL A  18       0.558   9.418 -10.177  1.00  0.62           C  
ATOM    287  O   VAL A  18      -0.447   8.773  -9.881  1.00  0.62           O  
ATOM    288  CB  VAL A  18       0.450  11.882 -10.535  1.00  0.62           C  
ATOM    289  CG1 VAL A  18      -0.928  11.598 -11.115  1.00  0.62           C  
ATOM    290  CG2 VAL A  18       0.449  13.227  -9.819  1.00  0.62           C  
ATOM    291  H   VAL A  18       2.803  11.584  -9.528  1.00  0.62           H  
ATOM    292  HA  VAL A  18       0.171  10.875  -8.670  1.00  0.62           H  
ATOM    293  HB  VAL A  18       1.179  11.895 -11.353  1.00  0.62           H  
ATOM    294 1HG1 VAL A  18      -1.196  12.376 -11.825  1.00  0.62           H  
ATOM    295 2HG1 VAL A  18      -0.921  10.630 -11.625  1.00  0.62           H  
ATOM    296 3HG1 VAL A  18      -1.667  11.569 -10.310  1.00  0.62           H  
ATOM    297 1HG2 VAL A  18       0.192  14.015 -10.525  1.00  0.62           H  
ATOM    298 2HG2 VAL A  18      -0.283  13.205  -9.011  1.00  0.62           H  
ATOM    299 3HG2 VAL A  18       1.431  13.422  -9.404  1.00  0.62           H  
ATOM    300  N   ALA A  19       1.470   8.962 -11.038  1.00  0.62           N  
ATOM    301  CA  ALA A  19       1.276   7.674 -11.684  1.00  0.62           C  
ATOM    302  C   ALA A  19       1.148   6.562 -10.655  1.00  0.62           C  
ATOM    303  O   ALA A  19       0.353   5.643 -10.824  1.00  0.62           O  
ATOM    304  CB  ALA A  19       2.438   7.391 -12.601  1.00  0.62           C  
ATOM    305  H   ALA A  19       2.294   9.516 -11.271  1.00  0.62           H  
ATOM    306  HA  ALA A  19       0.354   7.718 -12.260  1.00  0.62           H  
ATOM    307 1HB  ALA A  19       2.288   6.438 -13.107  1.00  0.62           H  
ATOM    308 2HB  ALA A  19       2.502   8.183 -13.326  1.00  0.62           H  
ATOM    309 3HB  ALA A  19       3.355   7.354 -12.020  1.00  0.62           H  
ATOM    310  N   LEU A  20       1.918   6.647  -9.580  1.00  0.62           N  
ATOM    311  CA  LEU A  20       1.831   5.665  -8.520  1.00  0.62           C  
ATOM    312  C   LEU A  20       0.558   5.796  -7.684  1.00  0.62           C  
ATOM    313  O   LEU A  20      -0.103   4.788  -7.399  1.00  0.62           O  
ATOM    314  CB  LEU A  20       3.065   5.792  -7.654  1.00  0.62           C  
ATOM    315  CG  LEU A  20       4.306   5.310  -8.263  1.00  0.62           C  
ATOM    316  CD1 LEU A  20       5.478   5.717  -7.411  1.00  0.62           C  
ATOM    317  CD2 LEU A  20       4.192   3.823  -8.345  1.00  0.62           C  
ATOM    318  H   LEU A  20       2.591   7.412  -9.500  1.00  0.62           H  
ATOM    319  HA  LEU A  20       1.831   4.679  -8.980  1.00  0.62           H  
ATOM    320 1HB  LEU A  20       3.214   6.848  -7.475  1.00  0.62           H  
ATOM    321 2HB  LEU A  20       2.909   5.274  -6.714  1.00  0.62           H  
ATOM    322  HG  LEU A  20       4.428   5.738  -9.260  1.00  0.62           H  
ATOM    323 1HD1 LEU A  20       6.405   5.344  -7.849  1.00  0.62           H  
ATOM    324 2HD1 LEU A  20       5.513   6.805  -7.351  1.00  0.62           H  
ATOM    325 3HD1 LEU A  20       5.348   5.309  -6.421  1.00  0.62           H  
ATOM    326 1HD2 LEU A  20       5.060   3.416  -8.790  1.00  0.62           H  
ATOM    327 2HD2 LEU A  20       4.067   3.422  -7.365  1.00  0.62           H  
ATOM    328 3HD2 LEU A  20       3.333   3.564  -8.930  1.00  0.62           H  
ATOM    329  N   GLU A  21       0.161   7.027  -7.347  1.00  0.62           N  
ATOM    330  CA  GLU A  21      -1.052   7.223  -6.555  1.00  0.62           C  
ATOM    331  C   GLU A  21      -2.273   6.708  -7.317  1.00  0.62           C  
ATOM    332  O   GLU A  21      -3.167   6.088  -6.734  1.00  0.62           O  
ATOM    333  CB  GLU A  21      -1.225   8.698  -6.168  1.00  0.62           C  
ATOM    334  CG  GLU A  21      -0.224   9.211  -5.110  1.00  0.62           C  
ATOM    335  CD  GLU A  21      -0.368  10.694  -4.841  1.00  0.62           C  
ATOM    336  OE1 GLU A  21      -1.134  11.333  -5.525  1.00  0.62           O  
ATOM    337  OE2 GLU A  21       0.279  11.187  -3.950  1.00  0.62           O  
ATOM    338  H   GLU A  21       0.725   7.834  -7.608  1.00  0.62           H  
ATOM    339  HA  GLU A  21      -0.958   6.647  -5.638  1.00  0.62           H  
ATOM    340 1HB  GLU A  21      -1.107   9.315  -7.061  1.00  0.62           H  
ATOM    341 2HB  GLU A  21      -2.231   8.858  -5.789  1.00  0.62           H  
ATOM    342 1HG  GLU A  21      -0.384   8.664  -4.179  1.00  0.62           H  
ATOM    343 2HG  GLU A  21       0.783   9.001  -5.440  1.00  0.62           H  
ATOM    344  N   ASP A  22      -2.287   6.903  -8.640  1.00  0.62           N  
ATOM    345  CA  ASP A  22      -3.381   6.437  -9.492  1.00  0.62           C  
ATOM    346  C   ASP A  22      -3.546   4.911  -9.472  1.00  0.62           C  
ATOM    347  O   ASP A  22      -4.625   4.401  -9.782  1.00  0.62           O  
ATOM    348  CB  ASP A  22      -3.212   6.909 -10.945  1.00  0.62           C  
ATOM    349  CG  ASP A  22      -3.529   8.413 -11.194  1.00  0.62           C  
ATOM    350  OD1 ASP A  22      -4.070   9.056 -10.320  1.00  0.62           O  
ATOM    351  OD2 ASP A  22      -3.272   8.877 -12.289  1.00  0.62           O  
ATOM    352  H   ASP A  22      -1.525   7.431  -9.067  1.00  0.62           H  
ATOM    353  HA  ASP A  22      -4.303   6.874  -9.113  1.00  0.62           H  
ATOM    354 1HB  ASP A  22      -2.175   6.728 -11.248  1.00  0.62           H  
ATOM    355 2HB  ASP A  22      -3.844   6.306 -11.595  1.00  0.62           H  
ATOM    356  N   GLU A  23      -2.478   4.183  -9.120  1.00  0.61           N  
ATOM    357  CA  GLU A  23      -2.483   2.728  -9.068  1.00  0.61           C  
ATOM    358  C   GLU A  23      -2.831   2.220  -7.663  1.00  0.61           C  
ATOM    359  O   GLU A  23      -2.835   1.011  -7.418  1.00  0.61           O  
ATOM    360  CB  GLU A  23      -1.130   2.163  -9.539  1.00  0.61           C  
ATOM    361  CG  GLU A  23      -0.798   2.445 -11.014  1.00  0.61           C  
ATOM    362  CD  GLU A  23      -1.743   1.767 -12.004  1.00  0.61           C  
ATOM    363  OE1 GLU A  23      -1.989   0.580 -11.866  1.00  0.61           O  
ATOM    364  OE2 GLU A  23      -2.198   2.424 -12.908  1.00  0.61           O  
ATOM    365  H   GLU A  23      -1.620   4.647  -8.833  1.00  0.61           H  
ATOM    366  HA  GLU A  23      -3.250   2.367  -9.750  1.00  0.61           H  
ATOM    367 1HB  GLU A  23      -0.337   2.607  -8.945  1.00  0.61           H  
ATOM    368 2HB  GLU A  23      -1.101   1.087  -9.375  1.00  0.61           H  
ATOM    369 1HG  GLU A  23      -0.857   3.514 -11.175  1.00  0.61           H  
ATOM    370 2HG  GLU A  23       0.225   2.136 -11.209  1.00  0.61           H  
ATOM    371  N   GLY A  24      -3.127   3.145  -6.740  1.00  0.61           N  
ATOM    372  CA  GLY A  24      -3.482   2.799  -5.372  1.00  0.61           C  
ATOM    373  C   GLY A  24      -2.327   2.812  -4.367  1.00  0.61           C  
ATOM    374  O   GLY A  24      -2.504   2.364  -3.231  1.00  0.61           O  
ATOM    375  H   GLY A  24      -3.117   4.135  -6.983  1.00  0.61           H  
ATOM    376 1HA  GLY A  24      -4.247   3.499  -5.033  1.00  0.61           H  
ATOM    377 2HA  GLY A  24      -3.947   1.815  -5.367  1.00  0.61           H  
ATOM    378  N   HIS A  25      -1.149   3.299  -4.757  1.00  0.61           N  
ATOM    379  CA  HIS A  25      -0.028   3.334  -3.820  1.00  0.61           C  
ATOM    380  C   HIS A  25      -0.070   4.616  -2.983  1.00  0.61           C  
ATOM    381  O   HIS A  25      -0.602   5.636  -3.422  1.00  0.61           O  
ATOM    382  CB  HIS A  25       1.312   3.277  -4.554  1.00  0.61           C  
ATOM    383  CG  HIS A  25       1.580   2.018  -5.365  1.00  0.61           C  
ATOM    384  ND1 HIS A  25       1.815   0.783  -4.795  1.00  0.61           N  
ATOM    385  CD2 HIS A  25       1.660   1.832  -6.702  1.00  0.61           C  
ATOM    386  CE1 HIS A  25       2.024  -0.106  -5.751  1.00  0.61           C  
ATOM    387  NE2 HIS A  25       1.939   0.507  -6.914  1.00  0.61           N  
ATOM    388  H   HIS A  25      -1.017   3.674  -5.698  1.00  0.61           H  
ATOM    389  HA  HIS A  25      -0.083   2.486  -3.136  1.00  0.61           H  
ATOM    390 1HB  HIS A  25       1.380   4.128  -5.225  1.00  0.61           H  
ATOM    391 2HB  HIS A  25       2.117   3.385  -3.821  1.00  0.61           H  
ATOM    392  HD2 HIS A  25       1.529   2.595  -7.465  1.00  0.61           H  
ATOM    393  HE1 HIS A  25       2.232  -1.165  -5.603  1.00  0.61           H  
ATOM    394  HE2 HIS A  25       2.054   0.078  -7.820  1.00  0.61           H  
ATOM    395  N   GLU A  26       0.504   4.570  -1.786  1.00  0.61           N  
ATOM    396  CA  GLU A  26       0.668   5.769  -0.965  1.00  0.61           C  
ATOM    397  C   GLU A  26       2.059   6.302  -1.280  1.00  0.61           C  
ATOM    398  O   GLU A  26       3.018   5.528  -1.259  1.00  0.61           O  
ATOM    399  CB  GLU A  26       0.470   5.431   0.514  1.00  0.61           C  
ATOM    400  CG  GLU A  26       0.584   6.588   1.483  1.00  0.61           C  
ATOM    401  CD  GLU A  26       0.293   6.159   2.926  1.00  0.61           C  
ATOM    402  OE1 GLU A  26      -0.246   5.091   3.097  1.00  0.61           O  
ATOM    403  OE2 GLU A  26       0.653   6.863   3.849  1.00  0.61           O  
ATOM    404  H   GLU A  26       0.895   3.691  -1.448  1.00  0.61           H  
ATOM    405  HA  GLU A  26      -0.068   6.517  -1.259  1.00  0.61           H  
ATOM    406 1HB  GLU A  26      -0.516   4.987   0.649  1.00  0.61           H  
ATOM    407 2HB  GLU A  26       1.196   4.678   0.799  1.00  0.61           H  
ATOM    408 1HG  GLU A  26       1.572   6.997   1.402  1.00  0.61           H  
ATOM    409 2HG  GLU A  26      -0.121   7.363   1.189  1.00  0.61           H  
ATOM    410  N   VAL A  27       2.165   7.575  -1.656  1.00  0.61           N  
ATOM    411  CA  VAL A  27       3.459   8.084  -2.095  1.00  0.61           C  
ATOM    412  C   VAL A  27       3.964   9.330  -1.390  1.00  0.61           C  
ATOM    413  O   VAL A  27       3.230  10.293  -1.162  1.00  0.61           O  
ATOM    414  CB  VAL A  27       3.440   8.364  -3.610  1.00  0.61           C  
ATOM    415  CG1 VAL A  27       4.804   8.894  -4.072  1.00  0.61           C  
ATOM    416  CG2 VAL A  27       3.088   7.113  -4.361  1.00  0.61           C  
ATOM    417  H   VAL A  27       1.353   8.179  -1.656  1.00  0.61           H  
ATOM    418  HA  VAL A  27       4.188   7.301  -1.924  1.00  0.61           H  
ATOM    419  HB  VAL A  27       2.694   9.132  -3.825  1.00  0.61           H  
ATOM    420 1HG1 VAL A  27       4.777   9.080  -5.108  1.00  0.61           H  
ATOM    421 2HG1 VAL A  27       5.044   9.818  -3.566  1.00  0.61           H  
ATOM    422 3HG1 VAL A  27       5.574   8.150  -3.863  1.00  0.61           H  
ATOM    423 1HG2 VAL A  27       3.073   7.369  -5.391  1.00  0.61           H  
ATOM    424 2HG2 VAL A  27       3.828   6.347  -4.173  1.00  0.61           H  
ATOM    425 3HG2 VAL A  27       2.106   6.755  -4.066  1.00  0.61           H  
ATOM    426  N   TYR A  28       5.243   9.279  -1.056  1.00  0.63           N  
ATOM    427  CA  TYR A  28       5.969  10.378  -0.453  1.00  0.63           C  
ATOM    428  C   TYR A  28       7.036  10.791  -1.448  1.00  0.63           C  
ATOM    429  O   TYR A  28       7.439   9.977  -2.287  1.00  0.63           O  
ATOM    430  CB  TYR A  28       6.536   9.949   0.890  1.00  0.63           C  
ATOM    431  CG  TYR A  28       5.414   9.663   1.845  1.00  0.63           C  
ATOM    432  CD1 TYR A  28       4.823   8.407   1.870  1.00  0.63           C  
ATOM    433  CD2 TYR A  28       4.935  10.668   2.659  1.00  0.63           C  
ATOM    434  CE1 TYR A  28       3.755   8.174   2.716  1.00  0.63           C  
ATOM    435  CE2 TYR A  28       3.875  10.435   3.497  1.00  0.63           C  
ATOM    436  CZ  TYR A  28       3.278   9.197   3.527  1.00  0.63           C  
ATOM    437  OH  TYR A  28       2.199   8.985   4.359  1.00  0.63           O  
ATOM    438  H   TYR A  28       5.746   8.416  -1.270  1.00  0.63           H  
ATOM    439  HA  TYR A  28       5.298  11.223  -0.305  1.00  0.63           H  
ATOM    440 1HB  TYR A  28       7.137   9.045   0.773  1.00  0.63           H  
ATOM    441 2HB  TYR A  28       7.162  10.726   1.295  1.00  0.63           H  
ATOM    442  HD1 TYR A  28       5.194   7.609   1.222  1.00  0.63           H  
ATOM    443  HD2 TYR A  28       5.389  11.650   2.627  1.00  0.63           H  
ATOM    444  HE1 TYR A  28       3.287   7.194   2.744  1.00  0.63           H  
ATOM    445  HE2 TYR A  28       3.494  11.235   4.131  1.00  0.63           H  
ATOM    446  HH  TYR A  28       1.719   8.171   4.088  1.00  0.63           H  
ATOM    447  N   ALA A  29       7.471  12.043  -1.409  1.00  0.65           N  
ATOM    448  CA  ALA A  29       8.465  12.444  -2.390  1.00  0.65           C  
ATOM    449  C   ALA A  29       9.485  13.409  -1.817  1.00  0.65           C  
ATOM    450  O   ALA A  29       9.168  14.265  -0.981  1.00  0.65           O  
ATOM    451  CB  ALA A  29       7.767  13.067  -3.595  1.00  0.65           C  
ATOM    452  H   ALA A  29       7.125  12.695  -0.718  1.00  0.65           H  
ATOM    453  HA  ALA A  29       8.996  11.554  -2.711  1.00  0.65           H  
ATOM    454 1HB  ALA A  29       8.493  13.296  -4.315  1.00  0.65           H  
ATOM    455 2HB  ALA A  29       7.062  12.349  -4.018  1.00  0.65           H  
ATOM    456 3HB  ALA A  29       7.238  13.963  -3.287  1.00  0.65           H  
ATOM    457  N   ALA A  30      10.702  13.296  -2.335  1.00  0.69           N  
ATOM    458  CA  ALA A  30      11.844  14.078  -1.888  1.00  0.69           C  
ATOM    459  C   ALA A  30      12.694  14.567  -3.051  1.00  0.69           C  
ATOM    460  O   ALA A  30      12.735  13.935  -4.110  1.00  0.69           O  
ATOM    461  CB  ALA A  30      12.698  13.200  -0.985  1.00  0.69           C  
ATOM    462  H   ALA A  30      10.849  12.574  -3.040  1.00  0.69           H  
ATOM    463  HA  ALA A  30      11.484  14.950  -1.340  1.00  0.69           H  
ATOM    464 1HB  ALA A  30      13.545  13.755  -0.638  1.00  0.69           H  
ATOM    465 2HB  ALA A  30      12.133  12.857  -0.155  1.00  0.69           H  
ATOM    466 3HB  ALA A  30      13.039  12.358  -1.548  1.00  0.69           H  
ATOM    467  N   ASP A  31      13.370  15.698  -2.841  1.00  0.73           N  
ATOM    468  CA  ASP A  31      14.291  16.252  -3.830  1.00  0.73           C  
ATOM    469  C   ASP A  31      15.774  16.083  -3.452  1.00  0.73           C  
ATOM    470  O   ASP A  31      16.635  16.714  -4.058  1.00  0.73           O  
ATOM    471  CB  ASP A  31      14.022  17.745  -4.030  1.00  0.73           C  
ATOM    472  CG  ASP A  31      12.636  18.120  -4.654  1.00  0.73           C  
ATOM    473  OD1 ASP A  31      12.219  17.509  -5.607  1.00  0.73           O  
ATOM    474  OD2 ASP A  31      12.022  19.036  -4.160  1.00  0.73           O  
ATOM    475  H   ASP A  31      13.265  16.188  -1.945  1.00  0.73           H  
ATOM    476  HA  ASP A  31      14.127  15.738  -4.775  1.00  0.73           H  
ATOM    477 1HB  ASP A  31      14.104  18.244  -3.059  1.00  0.73           H  
ATOM    478 2HB  ASP A  31      14.805  18.155  -4.669  1.00  0.73           H  
ATOM    479  N   ASP A  32      16.072  15.288  -2.423  1.00  0.78           N  
ATOM    480  CA  ASP A  32      17.464  15.098  -1.978  1.00  0.78           C  
ATOM    481  C   ASP A  32      17.630  13.933  -0.999  1.00  0.78           C  
ATOM    482  O   ASP A  32      16.661  13.435  -0.422  1.00  0.78           O  
ATOM    483  CB  ASP A  32      18.004  16.398  -1.321  1.00  0.78           C  
ATOM    484  CG  ASP A  32      19.550  16.508  -1.191  1.00  0.78           C  
ATOM    485  OD1 ASP A  32      20.247  15.589  -1.565  1.00  0.78           O  
ATOM    486  OD2 ASP A  32      19.995  17.499  -0.675  1.00  0.78           O  
ATOM    487  H   ASP A  32      15.324  14.805  -1.952  1.00  0.78           H  
ATOM    488  HA  ASP A  32      18.071  14.885  -2.860  1.00  0.78           H  
ATOM    489 1HB  ASP A  32      17.663  17.264  -1.883  1.00  0.78           H  
ATOM    490 2HB  ASP A  32      17.574  16.489  -0.324  1.00  0.78           H  
ATOM    491  N   ALA A  33      18.893  13.554  -0.785  1.00  0.82           N  
ATOM    492  CA  ALA A  33      19.304  12.529   0.173  1.00  0.82           C  
ATOM    493  C   ALA A  33      18.920  12.897   1.603  1.00  0.82           C  
ATOM    494  O   ALA A  33      18.527  12.034   2.389  1.00  0.82           O  
ATOM    495  CB  ALA A  33      20.806  12.334   0.102  1.00  0.82           C  
ATOM    496  H   ALA A  33      19.610  14.052  -1.308  1.00  0.82           H  
ATOM    497  HA  ALA A  33      18.808  11.598  -0.091  1.00  0.82           H  
ATOM    498 1HB  ALA A  33      21.104  11.557   0.799  1.00  0.82           H  
ATOM    499 2HB  ALA A  33      21.078  12.046  -0.911  1.00  0.82           H  
ATOM    500 3HB  ALA A  33      21.302  13.269   0.365  1.00  0.82           H  
ATOM    501  N   ASP A  34      19.013  14.170   1.973  1.00  0.85           N  
ATOM    502  CA  ASP A  34      18.649  14.487   3.348  1.00  0.85           C  
ATOM    503  C   ASP A  34      17.152  14.350   3.566  1.00  0.85           C  
ATOM    504  O   ASP A  34      16.718  13.841   4.600  1.00  0.85           O  
ATOM    505  CB  ASP A  34      19.182  15.847   3.795  1.00  0.85           C  
ATOM    506  CG  ASP A  34      20.730  15.810   4.052  1.00  0.85           C  
ATOM    507  OD1 ASP A  34      21.288  14.711   4.109  1.00  0.85           O  
ATOM    508  OD2 ASP A  34      21.318  16.844   4.213  1.00  0.85           O  
ATOM    509  H   ASP A  34      19.330  14.884   1.323  1.00  0.85           H  
ATOM    510  HA  ASP A  34      19.120  13.759   3.990  1.00  0.85           H  
ATOM    511 1HB  ASP A  34      18.971  16.590   3.020  1.00  0.85           H  
ATOM    512 2HB  ASP A  34      18.672  16.163   4.707  1.00  0.85           H  
ATOM    513  N   GLU A  35      16.362  14.760   2.576  1.00  0.87           N  
ATOM    514  CA  GLU A  35      14.916  14.631   2.699  1.00  0.87           C  
ATOM    515  C   GLU A  35      14.555  13.146   2.733  1.00  0.87           C  
ATOM    516  O   GLU A  35      13.684  12.734   3.498  1.00  0.87           O  
ATOM    517  CB  GLU A  35      14.217  15.394   1.588  1.00  0.87           C  
ATOM    518  CG  GLU A  35      14.340  16.898   1.724  1.00  0.87           C  
ATOM    519  CD  GLU A  35      13.677  17.642   0.620  1.00  0.87           C  
ATOM    520  OE1 GLU A  35      13.217  17.007  -0.305  1.00  0.87           O  
ATOM    521  OE2 GLU A  35      13.622  18.846   0.694  1.00  0.87           O  
ATOM    522  H   GLU A  35      16.769  15.151   1.741  1.00  0.87           H  
ATOM    523  HA  GLU A  35      14.607  15.070   3.646  1.00  0.87           H  
ATOM    524 1HB  GLU A  35      14.683  15.138   0.642  1.00  0.87           H  
ATOM    525 2HB  GLU A  35      13.163  15.119   1.540  1.00  0.87           H  
ATOM    526 1HG  GLU A  35      13.903  17.204   2.675  1.00  0.87           H  
ATOM    527 2HG  GLU A  35      15.400  17.156   1.742  1.00  0.87           H  
ATOM    528  N   LEU A  36      15.280  12.330   1.958  1.00  0.88           N  
ATOM    529  CA  LEU A  36      15.104  10.884   1.993  1.00  0.88           C  
ATOM    530  C   LEU A  36      15.310  10.351   3.385  1.00  0.88           C  
ATOM    531  O   LEU A  36      14.454   9.641   3.902  1.00  0.88           O  
ATOM    532  CB  LEU A  36      16.092  10.221   1.034  1.00  0.88           C  
ATOM    533  CG  LEU A  36      16.288   8.687   1.086  1.00  0.88           C  
ATOM    534  CD1 LEU A  36      15.066   7.944   0.860  1.00  0.88           C  
ATOM    535  CD2 LEU A  36      17.256   8.368   0.059  1.00  0.88           C  
ATOM    536  H   LEU A  36      15.959  12.727   1.308  1.00  0.88           H  
ATOM    537  HA  LEU A  36      14.089  10.653   1.675  1.00  0.88           H  
ATOM    538 1HB  LEU A  36      15.798  10.481   0.018  1.00  0.88           H  
ATOM    539 2HB  LEU A  36      17.046  10.645   1.199  1.00  0.88           H  
ATOM    540  HG  LEU A  36      16.678   8.396   2.062  1.00  0.88           H  
ATOM    541 1HD1 LEU A  36      15.274   6.885   0.894  1.00  0.88           H  
ATOM    542 2HD1 LEU A  36      14.408   8.208   1.652  1.00  0.88           H  
ATOM    543 3HD1 LEU A  36      14.627   8.174  -0.070  1.00  0.88           H  
ATOM    544 1HD2 LEU A  36      17.450   7.315   0.059  1.00  0.88           H  
ATOM    545 2HD2 LEU A  36      16.874   8.669  -0.908  1.00  0.88           H  
ATOM    546 3HD2 LEU A  36      18.159   8.916   0.282  1.00  0.88           H  
ATOM    547  N   LYS A  37      16.416  10.717   4.020  1.00  0.89           N  
ATOM    548  CA  LYS A  37      16.665  10.221   5.363  1.00  0.89           C  
ATOM    549  C   LYS A  37      15.563  10.664   6.332  1.00  0.89           C  
ATOM    550  O   LYS A  37      15.108   9.857   7.158  1.00  0.89           O  
ATOM    551  CB  LYS A  37      18.045  10.696   5.824  1.00  0.89           C  
ATOM    552  CG  LYS A  37      19.227   9.963   5.118  1.00  0.89           C  
ATOM    553  CD  LYS A  37      20.585  10.431   5.655  1.00  0.89           C  
ATOM    554  CE  LYS A  37      20.837  11.838   5.143  1.00  0.89           C  
ATOM    555  NZ  LYS A  37      22.161  12.402   5.473  1.00  0.89           N  
ATOM    556  H   LYS A  37      17.099  11.315   3.552  1.00  0.89           H  
ATOM    557  HA  LYS A  37      16.669   9.136   5.332  1.00  0.89           H  
ATOM    558 1HB  LYS A  37      18.144  11.765   5.616  1.00  0.89           H  
ATOM    559 2HB  LYS A  37      18.140  10.557   6.898  1.00  0.89           H  
ATOM    560 1HG  LYS A  37      19.132   8.888   5.265  1.00  0.89           H  
ATOM    561 2HG  LYS A  37      19.183  10.171   4.047  1.00  0.89           H  
ATOM    562 1HD  LYS A  37      20.581  10.433   6.744  1.00  0.89           H  
ATOM    563 2HD  LYS A  37      21.376   9.770   5.303  1.00  0.89           H  
ATOM    564 1HE  LYS A  37      20.727  11.830   4.059  1.00  0.89           H  
ATOM    565 2HE  LYS A  37      20.079  12.486   5.570  1.00  0.89           H  
ATOM    566 1HZ  LYS A  37      22.149  13.354   5.047  1.00  0.89           H  
ATOM    567 2HZ  LYS A  37      22.285  12.464   6.466  1.00  0.89           H  
ATOM    568 3HZ  LYS A  37      22.892  11.848   5.069  1.00  0.89           H  
ATOM    569  N   GLU A  38      15.076  11.910   6.213  1.00  0.89           N  
ATOM    570  CA  GLU A  38      13.995  12.323   7.106  1.00  0.89           C  
ATOM    571  C   GLU A  38      12.727  11.512   6.839  1.00  0.89           C  
ATOM    572  O   GLU A  38      12.065  11.058   7.779  1.00  0.89           O  
ATOM    573  CB  GLU A  38      13.684  13.825   6.980  1.00  0.89           C  
ATOM    574  CG  GLU A  38      14.764  14.762   7.544  1.00  0.89           C  
ATOM    575  CD  GLU A  38      14.394  16.246   7.459  1.00  0.89           C  
ATOM    576  OE1 GLU A  38      13.367  16.564   6.902  1.00  0.89           O  
ATOM    577  OE2 GLU A  38      15.143  17.053   7.968  1.00  0.89           O  
ATOM    578  H   GLU A  38      15.473  12.559   5.530  1.00  0.89           H  
ATOM    579  HA  GLU A  38      14.309  12.128   8.131  1.00  0.89           H  
ATOM    580 1HB  GLU A  38      13.549  14.072   5.926  1.00  0.89           H  
ATOM    581 2HB  GLU A  38      12.746  14.043   7.490  1.00  0.89           H  
ATOM    582 1HG  GLU A  38      14.945  14.503   8.586  1.00  0.89           H  
ATOM    583 2HG  GLU A  38      15.689  14.592   6.991  1.00  0.89           H  
ATOM    584  N   TYR A  39      12.412  11.264   5.565  1.00  0.88           N  
ATOM    585  CA  TYR A  39      11.239  10.466   5.261  1.00  0.88           C  
ATOM    586  C   TYR A  39      11.386   9.063   5.767  1.00  0.88           C  
ATOM    587  O   TYR A  39      10.446   8.513   6.310  1.00  0.88           O  
ATOM    588  CB  TYR A  39      10.943  10.396   3.775  1.00  0.88           C  
ATOM    589  CG  TYR A  39      10.193  11.518   3.206  1.00  0.88           C  
ATOM    590  CD1 TYR A  39      10.789  12.334   2.306  1.00  0.88           C  
ATOM    591  CD2 TYR A  39       8.865  11.709   3.563  1.00  0.88           C  
ATOM    592  CE1 TYR A  39      10.085  13.343   1.741  1.00  0.88           C  
ATOM    593  CE2 TYR A  39       8.154  12.735   2.988  1.00  0.88           C  
ATOM    594  CZ  TYR A  39       8.766  13.541   2.067  1.00  0.88           C  
ATOM    595  OH  TYR A  39       8.074  14.551   1.447  1.00  0.88           O  
ATOM    596  H   TYR A  39      12.979  11.654   4.813  1.00  0.88           H  
ATOM    597  HA  TYR A  39      10.382  10.911   5.767  1.00  0.88           H  
ATOM    598 1HB  TYR A  39      11.889  10.324   3.238  1.00  0.88           H  
ATOM    599 2HB  TYR A  39      10.384   9.487   3.572  1.00  0.88           H  
ATOM    600  HD1 TYR A  39      11.825  12.172   2.032  1.00  0.88           H  
ATOM    601  HD2 TYR A  39       8.388  11.045   4.288  1.00  0.88           H  
ATOM    602  HE1 TYR A  39      10.561  13.993   1.016  1.00  0.88           H  
ATOM    603  HE2 TYR A  39       7.112  12.896   3.248  1.00  0.88           H  
ATOM    604  HH  TYR A  39       8.489  14.716   0.569  1.00  0.88           H  
ATOM    605  N   LEU A  40      12.566   8.476   5.646  1.00  0.86           N  
ATOM    606  CA  LEU A  40      12.720   7.105   6.094  1.00  0.86           C  
ATOM    607  C   LEU A  40      12.485   7.025   7.601  1.00  0.86           C  
ATOM    608  O   LEU A  40      11.923   6.049   8.099  1.00  0.86           O  
ATOM    609  CB  LEU A  40      14.113   6.589   5.727  1.00  0.86           C  
ATOM    610  CG  LEU A  40      14.371   6.416   4.230  1.00  0.86           C  
ATOM    611  CD1 LEU A  40      15.790   6.060   3.998  1.00  0.86           C  
ATOM    612  CD2 LEU A  40      13.481   5.403   3.690  1.00  0.86           C  
ATOM    613  H   LEU A  40      13.338   8.964   5.196  1.00  0.86           H  
ATOM    614  HA  LEU A  40      11.970   6.492   5.596  1.00  0.86           H  
ATOM    615 1HB  LEU A  40      14.849   7.298   6.107  1.00  0.86           H  
ATOM    616 2HB  LEU A  40      14.271   5.629   6.214  1.00  0.86           H  
ATOM    617  HG  LEU A  40      14.169   7.331   3.734  1.00  0.86           H  
ATOM    618 1HD1 LEU A  40      15.956   5.951   2.937  1.00  0.86           H  
ATOM    619 2HD1 LEU A  40      16.434   6.844   4.392  1.00  0.86           H  
ATOM    620 3HD1 LEU A  40      16.000   5.129   4.495  1.00  0.86           H  
ATOM    621 1HD2 LEU A  40      13.654   5.318   2.628  1.00  0.86           H  
ATOM    622 2HD2 LEU A  40      13.657   4.442   4.176  1.00  0.86           H  
ATOM    623 3HD2 LEU A  40      12.472   5.735   3.870  1.00  0.86           H  
ATOM    624  N   ALA A  41      12.935   8.054   8.332  1.00  0.84           N  
ATOM    625  CA  ALA A  41      12.736   8.125   9.774  1.00  0.84           C  
ATOM    626  C   ALA A  41      11.249   8.205  10.167  1.00  0.84           C  
ATOM    627  O   ALA A  41      10.843   7.614  11.170  1.00  0.84           O  
ATOM    628  CB  ALA A  41      13.470   9.326  10.337  1.00  0.84           C  
ATOM    629  H   ALA A  41      13.439   8.812   7.868  1.00  0.84           H  
ATOM    630  HA  ALA A  41      13.151   7.218  10.212  1.00  0.84           H  
ATOM    631 1HB  ALA A  41      13.349   9.352  11.417  1.00  0.84           H  
ATOM    632 2HB  ALA A  41      14.530   9.254  10.087  1.00  0.84           H  
ATOM    633 3HB  ALA A  41      13.062  10.236   9.906  1.00  0.84           H  
ATOM    634  N   GLU A  42      10.444   8.943   9.384  1.00  0.80           N  
ATOM    635  CA  GLU A  42       9.013   9.109   9.695  1.00  0.80           C  
ATOM    636  C   GLU A  42       8.078   8.072   9.055  1.00  0.80           C  
ATOM    637  O   GLU A  42       7.106   7.629   9.674  1.00  0.80           O  
ATOM    638  CB  GLU A  42       8.533  10.503   9.271  1.00  0.80           C  
ATOM    639  CG  GLU A  42       9.161  11.665  10.052  1.00  0.80           C  
ATOM    640  CD  GLU A  42       8.594  13.037   9.676  1.00  0.80           C  
ATOM    641  OE1 GLU A  42       7.798  13.110   8.766  1.00  0.80           O  
ATOM    642  OE2 GLU A  42       8.950  14.002  10.319  1.00  0.80           O  
ATOM    643  H   GLU A  42      10.852   9.429   8.582  1.00  0.80           H  
ATOM    644  HA  GLU A  42       8.903   9.028  10.776  1.00  0.80           H  
ATOM    645 1HB  GLU A  42       8.767  10.651   8.214  1.00  0.80           H  
ATOM    646 2HB  GLU A  42       7.451  10.562   9.378  1.00  0.80           H  
ATOM    647 1HG  GLU A  42       9.006  11.498  11.117  1.00  0.80           H  
ATOM    648 2HG  GLU A  42      10.237  11.661   9.865  1.00  0.80           H  
ATOM    649  N   VAL A  43       8.350   7.724   7.807  1.00  0.76           N  
ATOM    650  CA  VAL A  43       7.548   6.809   7.013  1.00  0.76           C  
ATOM    651  C   VAL A  43       8.378   5.712   6.410  1.00  0.76           C  
ATOM    652  O   VAL A  43       8.978   5.929   5.363  1.00  0.76           O  
ATOM    653  CB  VAL A  43       6.953   7.528   5.789  1.00  0.76           C  
ATOM    654  CG1 VAL A  43       6.133   6.538   5.004  1.00  0.76           C  
ATOM    655  CG2 VAL A  43       6.138   8.727   6.212  1.00  0.76           C  
ATOM    656  H   VAL A  43       9.167   8.118   7.372  1.00  0.76           H  
ATOM    657  HA  VAL A  43       6.768   6.379   7.642  1.00  0.76           H  
ATOM    658  HB  VAL A  43       7.771   7.862   5.145  1.00  0.76           H  
ATOM    659 1HG1 VAL A  43       5.744   7.009   4.135  1.00  0.76           H  
ATOM    660 2HG1 VAL A  43       6.760   5.694   4.705  1.00  0.76           H  
ATOM    661 3HG1 VAL A  43       5.318   6.184   5.625  1.00  0.76           H  
ATOM    662 1HG2 VAL A  43       5.744   9.217   5.333  1.00  0.76           H  
ATOM    663 2HG2 VAL A  43       5.318   8.401   6.849  1.00  0.76           H  
ATOM    664 3HG2 VAL A  43       6.769   9.424   6.759  1.00  0.76           H  
ATOM    665  N   LYS A  44       8.337   4.507   6.955  1.00  0.72           N  
ATOM    666  CA  LYS A  44       9.127   3.463   6.321  1.00  0.72           C  
ATOM    667  C   LYS A  44       8.450   3.017   5.016  1.00  0.72           C  
ATOM    668  O   LYS A  44       7.288   2.611   5.062  1.00  0.72           O  
ATOM    669  CB  LYS A  44       9.270   2.250   7.232  1.00  0.72           C  
ATOM    670  CG  LYS A  44      10.136   1.147   6.623  1.00  0.72           C  
ATOM    671  CD  LYS A  44      10.276  -0.038   7.551  1.00  0.72           C  
ATOM    672  CE  LYS A  44      11.077  -1.155   6.900  1.00  0.72           C  
ATOM    673  NZ  LYS A  44      11.200  -2.335   7.803  1.00  0.72           N  
ATOM    674  H   LYS A  44       7.821   4.341   7.807  1.00  0.72           H  
ATOM    675  HA  LYS A  44      10.116   3.868   6.137  1.00  0.72           H  
ATOM    676 1HB  LYS A  44       9.715   2.555   8.180  1.00  0.72           H  
ATOM    677 2HB  LYS A  44       8.286   1.830   7.444  1.00  0.72           H  
ATOM    678 1HG  LYS A  44       9.691   0.811   5.679  1.00  0.72           H  
ATOM    679 2HG  LYS A  44      11.126   1.546   6.406  1.00  0.72           H  
ATOM    680 1HD  LYS A  44      10.775   0.273   8.470  1.00  0.72           H  
ATOM    681 2HD  LYS A  44       9.285  -0.416   7.805  1.00  0.72           H  
ATOM    682 1HE  LYS A  44      10.578  -1.461   5.980  1.00  0.72           H  
ATOM    683 2HE  LYS A  44      12.075  -0.790   6.653  1.00  0.72           H  
ATOM    684 1HZ  LYS A  44      11.730  -3.063   7.346  1.00  0.72           H  
ATOM    685 2HZ  LYS A  44      11.671  -2.060   8.654  1.00  0.72           H  
ATOM    686 3HZ  LYS A  44      10.279  -2.684   8.026  1.00  0.72           H  
ATOM    687  N   PRO A  45       9.102   3.137   3.843  1.00  0.68           N  
ATOM    688  CA  PRO A  45       8.595   2.726   2.555  1.00  0.68           C  
ATOM    689  C   PRO A  45       8.721   1.224   2.363  1.00  0.68           C  
ATOM    690  O   PRO A  45       9.579   0.577   2.964  1.00  0.68           O  
ATOM    691  CB  PRO A  45       9.467   3.527   1.592  1.00  0.68           C  
ATOM    692  CG  PRO A  45      10.785   3.671   2.304  1.00  0.68           C  
ATOM    693  CD  PRO A  45      10.447   3.748   3.771  1.00  0.68           C  
ATOM    694  HA  PRO A  45       7.546   3.035   2.468  1.00  0.68           H  
ATOM    695 1HB  PRO A  45       9.559   2.987   0.639  1.00  0.68           H  
ATOM    696 2HB  PRO A  45       8.989   4.492   1.366  1.00  0.68           H  
ATOM    697 1HG  PRO A  45      11.456   2.872   2.089  1.00  0.68           H  
ATOM    698 2HG  PRO A  45      11.273   4.583   1.944  1.00  0.68           H  
ATOM    699 1HD  PRO A  45      11.184   3.160   4.340  1.00  0.68           H  
ATOM    700 2HD  PRO A  45      10.433   4.783   4.054  1.00  0.68           H  
ATOM    701  N   ASP A  46       7.922   0.700   1.449  1.00  0.65           N  
ATOM    702  CA  ASP A  46       8.040  -0.662   0.969  1.00  0.65           C  
ATOM    703  C   ASP A  46       8.988  -0.673  -0.224  1.00  0.65           C  
ATOM    704  O   ASP A  46       9.629  -1.683  -0.498  1.00  0.65           O  
ATOM    705  CB  ASP A  46       6.677  -1.226   0.601  1.00  0.65           C  
ATOM    706  CG  ASP A  46       5.735  -1.349   1.799  1.00  0.65           C  
ATOM    707  OD1 ASP A  46       6.034  -2.104   2.693  1.00  0.65           O  
ATOM    708  OD2 ASP A  46       4.720  -0.665   1.816  1.00  0.65           O  
ATOM    709  H   ASP A  46       7.222   1.288   1.026  1.00  0.65           H  
ATOM    710  HA  ASP A  46       8.473  -1.277   1.756  1.00  0.65           H  
ATOM    711 1HB  ASP A  46       6.209  -0.584  -0.152  1.00  0.65           H  
ATOM    712 2HB  ASP A  46       6.802  -2.211   0.163  1.00  0.65           H  
ATOM    713  N   LEU A  47       9.059   0.457  -0.938  1.00  0.63           N  
ATOM    714  CA  LEU A  47       9.982   0.612  -2.077  1.00  0.63           C  
ATOM    715  C   LEU A  47      10.462   2.057  -2.251  1.00  0.63           C  
ATOM    716  O   LEU A  47       9.693   3.000  -2.045  1.00  0.63           O  
ATOM    717  CB  LEU A  47       9.367   0.073  -3.362  1.00  0.63           C  
ATOM    718  CG  LEU A  47      10.204   0.148  -4.609  1.00  0.63           C  
ATOM    719  CD1 LEU A  47       9.891  -1.046  -5.455  1.00  0.63           C  
ATOM    720  CD2 LEU A  47       9.882   1.421  -5.346  1.00  0.63           C  
ATOM    721  H   LEU A  47       8.437   1.224  -0.674  1.00  0.63           H  
ATOM    722  HA  LEU A  47      10.863   0.001  -1.882  1.00  0.63           H  
ATOM    723 1HB  LEU A  47       9.169  -0.982  -3.210  1.00  0.63           H  
ATOM    724 2HB  LEU A  47       8.429   0.582  -3.551  1.00  0.63           H  
ATOM    725  HG  LEU A  47      11.265   0.125  -4.356  1.00  0.63           H  
ATOM    726 1HD1 LEU A  47      10.484  -1.022  -6.364  1.00  0.63           H  
ATOM    727 2HD1 LEU A  47      10.134  -1.938  -4.885  1.00  0.63           H  
ATOM    728 3HD1 LEU A  47       8.840  -1.056  -5.708  1.00  0.63           H  
ATOM    729 1HD2 LEU A  47      10.488   1.465  -6.248  1.00  0.63           H  
ATOM    730 2HD2 LEU A  47       8.828   1.442  -5.602  1.00  0.63           H  
ATOM    731 3HD2 LEU A  47      10.107   2.270  -4.725  1.00  0.63           H  
ATOM    732  N   ILE A  48      11.740   2.223  -2.595  1.00  0.62           N  
ATOM    733  CA  ILE A  48      12.279   3.554  -2.856  1.00  0.62           C  
ATOM    734  C   ILE A  48      12.677   3.665  -4.333  1.00  0.62           C  
ATOM    735  O   ILE A  48      13.299   2.749  -4.880  1.00  0.62           O  
ATOM    736  CB  ILE A  48      13.539   3.843  -2.009  1.00  0.62           C  
ATOM    737  CG1 ILE A  48      13.258   3.707  -0.528  1.00  0.62           C  
ATOM    738  CG2 ILE A  48      13.972   5.269  -2.238  1.00  0.62           C  
ATOM    739  CD1 ILE A  48      14.526   3.675   0.322  1.00  0.62           C  
ATOM    740  H   ILE A  48      12.340   1.401  -2.708  1.00  0.62           H  
ATOM    741  HA  ILE A  48      11.519   4.301  -2.640  1.00  0.62           H  
ATOM    742  HB  ILE A  48      14.339   3.160  -2.281  1.00  0.62           H  
ATOM    743 1HG1 ILE A  48      12.636   4.541  -0.204  1.00  0.62           H  
ATOM    744 2HG1 ILE A  48      12.718   2.803  -0.371  1.00  0.62           H  
ATOM    745 1HG2 ILE A  48      14.845   5.466  -1.634  1.00  0.62           H  
ATOM    746 2HG2 ILE A  48      14.202   5.422  -3.279  1.00  0.62           H  
ATOM    747 3HG2 ILE A  48      13.167   5.950  -1.947  1.00  0.62           H  
ATOM    748 1HD1 ILE A  48      14.262   3.556   1.365  1.00  0.62           H  
ATOM    749 2HD1 ILE A  48      15.146   2.827   0.013  1.00  0.62           H  
ATOM    750 3HD1 ILE A  48      15.085   4.599   0.188  1.00  0.62           H  
ATOM    751  N   VAL A  49      12.277   4.747  -4.982  1.00  0.62           N  
ATOM    752  CA  VAL A  49      12.699   4.978  -6.355  1.00  0.62           C  
ATOM    753  C   VAL A  49      13.706   6.118  -6.264  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.367   7.201  -5.783  1.00  0.62           O  
ATOM    755  CB  VAL A  49      11.529   5.404  -7.275  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.059   5.614  -8.689  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.429   4.405  -7.221  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.731   5.446  -4.486  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.185   4.090  -6.759  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.146   6.360  -6.934  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      11.262   5.943  -9.342  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      12.845   6.373  -8.668  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      12.473   4.675  -9.068  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49       9.626   4.753  -7.849  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      10.791   3.440  -7.572  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.072   4.315  -6.195  1.00  0.62           H  
ATOM    767  N   LEU A  50      14.949   5.869  -6.643  1.00  0.64           N  
ATOM    768  CA  LEU A  50      15.973   6.902  -6.502  1.00  0.64           C  
ATOM    769  C   LEU A  50      16.585   7.328  -7.816  1.00  0.64           C  
ATOM    770  O   LEU A  50      16.897   6.494  -8.659  1.00  0.64           O  
ATOM    771  CB  LEU A  50      17.165   6.417  -5.676  1.00  0.64           C  
ATOM    772  CG  LEU A  50      17.030   5.969  -4.232  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      18.392   5.468  -3.763  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      16.587   7.094  -3.394  1.00  0.64           C  
ATOM    775  H   LEU A  50      15.168   4.964  -7.060  1.00  0.64           H  
ATOM    776  HA  LEU A  50      15.531   7.779  -6.034  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      17.529   5.593  -6.173  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      17.934   7.197  -5.711  1.00  0.64           H  
ATOM    779  HG  LEU A  50      16.327   5.151  -4.163  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      18.326   5.128  -2.734  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      18.718   4.665  -4.388  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      19.110   6.268  -3.835  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      16.518   6.774  -2.365  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      17.299   7.917  -3.468  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      15.621   7.406  -3.746  1.00  0.64           H  
ATOM    786  N   ASP A  51      16.870   8.606  -7.942  1.00  0.67           N  
ATOM    787  CA  ASP A  51      17.667   9.060  -9.071  1.00  0.67           C  
ATOM    788  C   ASP A  51      19.122   8.651  -8.804  1.00  0.67           C  
ATOM    789  O   ASP A  51      19.570   8.654  -7.655  1.00  0.67           O  
ATOM    790  CB  ASP A  51      17.568  10.570  -9.268  1.00  0.67           C  
ATOM    791  CG  ASP A  51      18.033  11.048 -10.643  1.00  0.67           C  
ATOM    792  OD1 ASP A  51      19.209  11.016 -10.906  1.00  0.67           O  
ATOM    793  OD2 ASP A  51      17.190  11.459 -11.441  1.00  0.67           O  
ATOM    794  H   ASP A  51      16.503   9.273  -7.257  1.00  0.67           H  
ATOM    795  HA  ASP A  51      17.331   8.562  -9.978  1.00  0.67           H  
ATOM    796 1HB  ASP A  51      16.547  10.874  -9.119  1.00  0.67           H  
ATOM    797 2HB  ASP A  51      18.180  11.063  -8.529  1.00  0.67           H  
ATOM    798  N   THR A  52      19.868   8.328  -9.860  1.00  0.73           N  
ATOM    799  CA  THR A  52      21.301   8.016  -9.772  1.00  0.73           C  
ATOM    800  C   THR A  52      22.199   9.233  -9.489  1.00  0.73           C  
ATOM    801  O   THR A  52      23.385   9.068  -9.180  1.00  0.73           O  
ATOM    802  CB  THR A  52      21.791   7.318 -11.054  1.00  0.73           C  
ATOM    803  OG1 THR A  52      21.450   8.125 -12.175  1.00  0.73           O  
ATOM    804  CG2 THR A  52      21.213   5.927 -11.210  1.00  0.73           C  
ATOM    805  H   THR A  52      19.418   8.294 -10.772  1.00  0.73           H  
ATOM    806  HA  THR A  52      21.437   7.322  -8.949  1.00  0.73           H  
ATOM    807  HB  THR A  52      22.876   7.234 -11.014  1.00  0.73           H  
ATOM    808  HG1 THR A  52      20.474   8.260 -12.166  1.00  0.73           H  
ATOM    809 1HG2 THR A  52      21.592   5.474 -12.125  1.00  0.73           H  
ATOM    810 2HG2 THR A  52      21.512   5.318 -10.361  1.00  0.73           H  
ATOM    811 3HG2 THR A  52      20.140   5.983 -11.255  1.00  0.73           H  
ATOM    812  N   ASP A  53      21.642  10.442  -9.560  1.00  0.80           N  
ATOM    813  CA  ASP A  53      22.365  11.666  -9.212  1.00  0.80           C  
ATOM    814  C   ASP A  53      21.478  12.629  -8.442  1.00  0.80           C  
ATOM    815  O   ASP A  53      20.657  13.329  -9.028  1.00  0.80           O  
ATOM    816  CB  ASP A  53      22.917  12.374 -10.462  1.00  0.80           C  
ATOM    817  CG  ASP A  53      23.706  13.697 -10.141  1.00  0.80           C  
ATOM    818  OD1 ASP A  53      23.641  14.157  -9.010  1.00  0.80           O  
ATOM    819  OD2 ASP A  53      24.361  14.208 -11.021  1.00  0.80           O  
ATOM    820  H   ASP A  53      20.671  10.526  -9.880  1.00  0.80           H  
ATOM    821  HA  ASP A  53      23.203  11.400  -8.568  1.00  0.80           H  
ATOM    822 1HB  ASP A  53      23.579  11.692 -10.993  1.00  0.80           H  
ATOM    823 2HB  ASP A  53      22.085  12.611 -11.130  1.00  0.80           H  
ATOM    824  N   LEU A  54      21.658  12.658  -7.120  1.00  0.88           N  
ATOM    825  CA  LEU A  54      20.870  13.530  -6.257  1.00  0.88           C  
ATOM    826  C   LEU A  54      21.725  14.660  -5.723  1.00  0.88           C  
ATOM    827  O   LEU A  54      22.524  14.487  -4.796  1.00  0.88           O  
ATOM    828  CB  LEU A  54      20.209  12.725  -5.144  1.00  0.88           C  
ATOM    829  CG  LEU A  54      19.192  11.711  -5.625  1.00  0.88           C  
ATOM    830  CD1 LEU A  54      18.791  10.836  -4.500  1.00  0.88           C  
ATOM    831  CD2 LEU A  54      17.988  12.490  -6.156  1.00  0.88           C  
ATOM    832  H   LEU A  54      22.385  12.066  -6.713  1.00  0.88           H  
ATOM    833  HA  LEU A  54      20.075  13.977  -6.852  1.00  0.88           H  
ATOM    834 1HB  LEU A  54      20.980  12.191  -4.590  1.00  0.88           H  
ATOM    835 2HB  LEU A  54      19.704  13.418  -4.467  1.00  0.88           H  
ATOM    836  HG  LEU A  54      19.610  11.086  -6.417  1.00  0.88           H  
ATOM    837 1HD1 LEU A  54      18.042  10.113  -4.838  1.00  0.88           H  
ATOM    838 2HD1 LEU A  54      19.666  10.321  -4.170  1.00  0.88           H  
ATOM    839 3HD1 LEU A  54      18.395  11.441  -3.696  1.00  0.88           H  
ATOM    840 1HD2 LEU A  54      17.234  11.797  -6.497  1.00  0.88           H  
ATOM    841 2HD2 LEU A  54      17.572  13.122  -5.366  1.00  0.88           H  
ATOM    842 3HD2 LEU A  54      18.304  13.128  -6.988  1.00  0.88           H  
ATOM    843  N   THR A  55      21.552  15.819  -6.330  1.00  0.94           N  
ATOM    844  CA  THR A  55      22.319  17.028  -6.086  1.00  0.94           C  
ATOM    845  C   THR A  55      23.829  16.772  -6.073  1.00  0.94           C  
ATOM    846  O   THR A  55      24.545  17.332  -5.239  1.00  0.94           O  
ATOM    847  CB  THR A  55      21.925  17.659  -4.736  1.00  0.94           C  
ATOM    848  OG1 THR A  55      22.428  16.852  -3.668  1.00  0.94           O  
ATOM    849  CG2 THR A  55      20.390  17.745  -4.611  1.00  0.94           C  
ATOM    850  H   THR A  55      20.833  15.863  -7.054  1.00  0.94           H  
ATOM    851  HA  THR A  55      22.097  17.732  -6.889  1.00  0.94           H  
ATOM    852  HB  THR A  55      22.352  18.657  -4.664  1.00  0.94           H  
ATOM    853  HG1 THR A  55      22.070  15.947  -3.728  1.00  0.94           H  
ATOM    854 1HG2 THR A  55      20.127  18.190  -3.652  1.00  0.94           H  
ATOM    855 2HG2 THR A  55      19.990  18.357  -5.418  1.00  0.94           H  
ATOM    856 3HG2 THR A  55      19.949  16.746  -4.672  1.00  0.94           H  
ATOM    857  N   GLY A  56      24.325  15.938  -6.999  1.00  0.97           N  
ATOM    858  CA  GLY A  56      25.733  15.616  -7.091  1.00  0.97           C  
ATOM    859  C   GLY A  56      26.119  14.325  -6.366  1.00  0.97           C  
ATOM    860  O   GLY A  56      27.225  13.830  -6.571  1.00  0.97           O  
ATOM    861  H   GLY A  56      23.728  15.474  -7.692  1.00  0.97           H  
ATOM    862 1HA  GLY A  56      25.991  15.519  -8.146  1.00  0.97           H  
ATOM    863 2HA  GLY A  56      26.318  16.445  -6.698  1.00  0.97           H  
ATOM    864  N   ARG A  57      25.236  13.775  -5.519  1.00  0.97           N  
ATOM    865  CA  ARG A  57      25.545  12.533  -4.808  1.00  0.97           C  
ATOM    866  C   ARG A  57      25.212  11.316  -5.683  1.00  0.97           C  
ATOM    867  O   ARG A  57      24.045  11.122  -6.042  1.00  0.97           O  
ATOM    868  CB  ARG A  57      24.724  12.429  -3.530  1.00  0.97           C  
ATOM    869  CG  ARG A  57      25.043  11.235  -2.639  1.00  0.97           C  
ATOM    870  CD  ARG A  57      24.135  11.188  -1.471  1.00  0.97           C  
ATOM    871  NE  ARG A  57      24.238  12.386  -0.646  1.00  0.97           N  
ATOM    872  CZ  ARG A  57      25.163  12.604   0.307  1.00  0.97           C  
ATOM    873  NH1 ARG A  57      26.070  11.695   0.576  1.00  0.97           N  
ATOM    874  NH2 ARG A  57      25.156  13.744   0.978  1.00  0.97           N  
ATOM    875  H   ARG A  57      24.335  14.217  -5.352  1.00  0.97           H  
ATOM    876  HA  ARG A  57      26.588  12.552  -4.521  1.00  0.97           H  
ATOM    877 1HB  ARG A  57      24.853  13.338  -2.942  1.00  0.97           H  
ATOM    878 2HB  ARG A  57      23.666  12.363  -3.787  1.00  0.97           H  
ATOM    879 1HG  ARG A  57      24.908  10.313  -3.211  1.00  0.97           H  
ATOM    880 2HG  ARG A  57      26.072  11.298  -2.285  1.00  0.97           H  
ATOM    881 1HD  ARG A  57      23.110  11.104  -1.826  1.00  0.97           H  
ATOM    882 2HD  ARG A  57      24.378  10.320  -0.854  1.00  0.97           H  
ATOM    883  HE  ARG A  57      23.565  13.125  -0.818  1.00  0.97           H  
ATOM    884 1HH1 ARG A  57      26.079  10.822   0.069  1.00  0.97           H  
ATOM    885 2HH1 ARG A  57      26.760  11.866   1.293  1.00  0.97           H  
ATOM    886 1HH2 ARG A  57      24.457  14.448   0.773  1.00  0.97           H  
ATOM    887 2HH2 ARG A  57      25.849  13.914   1.692  1.00  0.97           H  
ATOM    888  N   PRO A  58      26.185  10.480  -6.078  1.00  0.93           N  
ATOM    889  CA  PRO A  58      25.954   9.320  -6.905  1.00  0.93           C  
ATOM    890  C   PRO A  58      25.036   8.333  -6.222  1.00  0.93           C  
ATOM    891  O   PRO A  58      25.168   8.102  -5.014  1.00  0.93           O  
ATOM    892  CB  PRO A  58      27.352   8.716  -7.057  1.00  0.93           C  
ATOM    893  CG  PRO A  58      28.301   9.853  -6.789  1.00  0.93           C  
ATOM    894  CD  PRO A  58      27.612  10.701  -5.744  1.00  0.93           C  
ATOM    895  HA  PRO A  58      25.541   9.637  -7.876  1.00  0.93           H  
ATOM    896 1HB  PRO A  58      27.474   7.884  -6.352  1.00  0.93           H  
ATOM    897 2HB  PRO A  58      27.465   8.296  -8.066  1.00  0.93           H  
ATOM    898 1HG  PRO A  58      29.270   9.466  -6.446  1.00  0.93           H  
ATOM    899 2HG  PRO A  58      28.493  10.417  -7.715  1.00  0.93           H  
ATOM    900 1HD  PRO A  58      27.840  10.360  -4.730  1.00  0.93           H  
ATOM    901 2HD  PRO A  58      27.940  11.712  -5.920  1.00  0.93           H  
ATOM    902  N   GLY A  59      24.221   7.656  -7.017  1.00  0.88           N  
ATOM    903  CA  GLY A  59      23.377   6.563  -6.566  1.00  0.88           C  
ATOM    904  C   GLY A  59      24.122   5.680  -5.568  1.00  0.88           C  
ATOM    905  O   GLY A  59      23.668   5.524  -4.433  1.00  0.88           O  
ATOM    906  H   GLY A  59      24.143   7.955  -7.985  1.00  0.88           H  
ATOM    907 1HA  GLY A  59      22.481   6.973  -6.096  1.00  0.88           H  
ATOM    908 2HA  GLY A  59      23.042   5.980  -7.419  1.00  0.88           H  
ATOM    909  N   PRO A  60      25.241   5.045  -5.976  1.00  0.84           N  
ATOM    910  CA  PRO A  60      26.108   4.228  -5.147  1.00  0.84           C  
ATOM    911  C   PRO A  60      26.517   4.859  -3.808  1.00  0.84           C  
ATOM    912  O   PRO A  60      26.645   4.161  -2.802  1.00  0.84           O  
ATOM    913  CB  PRO A  60      27.316   4.055  -6.054  1.00  0.84           C  
ATOM    914  CG  PRO A  60      26.734   4.063  -7.449  1.00  0.84           C  
ATOM    915  CD  PRO A  60      25.667   5.102  -7.405  1.00  0.84           C  
ATOM    916  HA  PRO A  60      25.652   3.246  -5.010  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      28.022   4.883  -5.893  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      27.847   3.148  -5.792  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      27.520   4.280  -8.187  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      26.336   3.070  -7.689  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      26.129   6.053  -7.658  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      24.853   4.828  -8.089  1.00  0.84           H  
ATOM    923  N   ALA A  61      26.715   6.176  -3.746  1.00  0.81           N  
ATOM    924  CA  ALA A  61      27.105   6.765  -2.471  1.00  0.81           C  
ATOM    925  C   ALA A  61      25.930   6.724  -1.518  1.00  0.81           C  
ATOM    926  O   ALA A  61      26.067   6.456  -0.313  1.00  0.81           O  
ATOM    927  CB  ALA A  61      27.583   8.186  -2.658  1.00  0.81           C  
ATOM    928  H   ALA A  61      26.550   6.786  -4.539  1.00  0.81           H  
ATOM    929  HA  ALA A  61      27.903   6.166  -2.043  1.00  0.81           H  
ATOM    930 1HB  ALA A  61      27.874   8.607  -1.700  1.00  0.81           H  
ATOM    931 2HB  ALA A  61      28.435   8.192  -3.336  1.00  0.81           H  
ATOM    932 3HB  ALA A  61      26.778   8.774  -3.084  1.00  0.81           H  
ATOM    933  N   LEU A  62      24.759   7.002  -2.075  1.00  0.80           N  
ATOM    934  CA  LEU A  62      23.562   7.037  -1.274  1.00  0.80           C  
ATOM    935  C   LEU A  62      23.197   5.651  -0.791  1.00  0.80           C  
ATOM    936  O   LEU A  62      22.860   5.481   0.378  1.00  0.80           O  
ATOM    937  CB  LEU A  62      22.430   7.713  -2.028  1.00  0.80           C  
ATOM    938  CG  LEU A  62      21.127   7.808  -1.286  1.00  0.80           C  
ATOM    939  CD1 LEU A  62      21.344   8.496   0.052  1.00  0.80           C  
ATOM    940  CD2 LEU A  62      20.211   8.630  -2.122  1.00  0.80           C  
ATOM    941  H   LEU A  62      24.718   7.199  -3.082  1.00  0.80           H  
ATOM    942  HA  LEU A  62      23.765   7.649  -0.397  1.00  0.80           H  
ATOM    943 1HB  LEU A  62      22.738   8.709  -2.309  1.00  0.80           H  
ATOM    944 2HB  LEU A  62      22.248   7.149  -2.944  1.00  0.80           H  
ATOM    945  HG  LEU A  62      20.710   6.815  -1.123  1.00  0.80           H  
ATOM    946 1HD1 LEU A  62      20.403   8.587   0.582  1.00  0.80           H  
ATOM    947 2HD1 LEU A  62      22.034   7.905   0.651  1.00  0.80           H  
ATOM    948 3HD1 LEU A  62      21.762   9.477  -0.114  1.00  0.80           H  
ATOM    949 1HD2 LEU A  62      19.270   8.744  -1.657  1.00  0.80           H  
ATOM    950 2HD2 LEU A  62      20.663   9.611  -2.257  1.00  0.80           H  
ATOM    951 3HD2 LEU A  62      20.077   8.156  -3.086  1.00  0.80           H  
ATOM    952  N   ILE A  63      23.267   4.650  -1.662  1.00  0.80           N  
ATOM    953  CA  ILE A  63      22.923   3.314  -1.195  1.00  0.80           C  
ATOM    954  C   ILE A  63      23.897   2.816  -0.142  1.00  0.80           C  
ATOM    955  O   ILE A  63      23.483   2.139   0.796  1.00  0.80           O  
ATOM    956  CB  ILE A  63      22.785   2.326  -2.345  1.00  0.80           C  
ATOM    957  CG1 ILE A  63      22.150   1.054  -1.883  1.00  0.80           C  
ATOM    958  CG2 ILE A  63      24.060   2.043  -2.978  1.00  0.80           C  
ATOM    959  CD1 ILE A  63      20.769   1.230  -1.406  1.00  0.80           C  
ATOM    960  H   ILE A  63      23.547   4.830  -2.628  1.00  0.80           H  
ATOM    961  HA  ILE A  63      21.945   3.375  -0.730  1.00  0.80           H  
ATOM    962  HB  ILE A  63      22.141   2.766  -3.014  1.00  0.80           H  
ATOM    963 1HG1 ILE A  63      22.145   0.339  -2.711  1.00  0.80           H  
ATOM    964 2HG1 ILE A  63      22.743   0.643  -1.083  1.00  0.80           H  
ATOM    965 1HG2 ILE A  63      23.905   1.378  -3.827  1.00  0.80           H  
ATOM    966 2HG2 ILE A  63      24.439   2.973  -3.295  1.00  0.80           H  
ATOM    967 3HG2 ILE A  63      24.747   1.575  -2.280  1.00  0.80           H  
ATOM    968 1HD1 ILE A  63      20.385   0.265  -1.083  1.00  0.80           H  
ATOM    969 2HD1 ILE A  63      20.759   1.914  -0.578  1.00  0.80           H  
ATOM    970 3HD1 ILE A  63      20.155   1.627  -2.211  1.00  0.80           H  
ATOM    971  N   ARG A  64      25.183   3.190  -0.221  1.00  0.81           N  
ATOM    972  CA  ARG A  64      26.076   2.764   0.844  1.00  0.81           C  
ATOM    973  C   ARG A  64      25.616   3.374   2.171  1.00  0.81           C  
ATOM    974  O   ARG A  64      25.599   2.689   3.200  1.00  0.81           O  
ATOM    975  CB  ARG A  64      27.524   3.134   0.545  1.00  0.81           C  
ATOM    976  CG  ARG A  64      28.202   2.298  -0.559  1.00  0.81           C  
ATOM    977  CD  ARG A  64      29.687   2.492  -0.587  1.00  0.81           C  
ATOM    978  NE  ARG A  64      30.090   3.872  -0.890  1.00  0.81           N  
ATOM    979  CZ  ARG A  64      30.292   4.379  -2.129  1.00  0.81           C  
ATOM    980  NH1 ARG A  64      30.123   3.634  -3.191  1.00  0.81           N  
ATOM    981  NH2 ARG A  64      30.676   5.639  -2.268  1.00  0.81           N  
ATOM    982  H   ARG A  64      25.541   3.726  -1.015  1.00  0.81           H  
ATOM    983  HA  ARG A  64      26.021   1.681   0.927  1.00  0.81           H  
ATOM    984 1HB  ARG A  64      27.561   4.177   0.224  1.00  0.81           H  
ATOM    985 2HB  ARG A  64      28.120   3.046   1.450  1.00  0.81           H  
ATOM    986 1HG  ARG A  64      28.006   1.245  -0.370  1.00  0.81           H  
ATOM    987 2HG  ARG A  64      27.808   2.552  -1.524  1.00  0.81           H  
ATOM    988 1HD  ARG A  64      30.099   2.225   0.385  1.00  0.81           H  
ATOM    989 2HD  ARG A  64      30.114   1.841  -1.350  1.00  0.81           H  
ATOM    990  HE  ARG A  64      30.239   4.491  -0.106  1.00  0.81           H  
ATOM    991 1HH1 ARG A  64      29.830   2.673  -3.090  1.00  0.81           H  
ATOM    992 2HH1 ARG A  64      30.295   4.020  -4.106  1.00  0.81           H  
ATOM    993 1HH2 ARG A  64      30.813   6.217  -1.450  1.00  0.81           H  
ATOM    994 2HH2 ARG A  64      30.837   6.017  -3.188  1.00  0.81           H  
ATOM    995  N   THR A  65      25.177   4.640   2.135  1.00  0.83           N  
ATOM    996  CA  THR A  65      24.666   5.311   3.325  1.00  0.83           C  
ATOM    997  C   THR A  65      23.390   4.641   3.839  1.00  0.83           C  
ATOM    998  O   THR A  65      23.236   4.397   5.041  1.00  0.83           O  
ATOM    999  CB  THR A  65      24.376   6.794   3.042  1.00  0.83           C  
ATOM   1000  OG1 THR A  65      25.592   7.465   2.670  1.00  0.83           O  
ATOM   1001  CG2 THR A  65      23.755   7.451   4.264  1.00  0.83           C  
ATOM   1002  H   THR A  65      25.229   5.166   1.257  1.00  0.83           H  
ATOM   1003  HA  THR A  65      25.423   5.248   4.106  1.00  0.83           H  
ATOM   1004  HB  THR A  65      23.676   6.872   2.222  1.00  0.83           H  
ATOM   1005  HG1 THR A  65      25.903   7.108   1.814  1.00  0.83           H  
ATOM   1006 1HG2 THR A  65      23.544   8.495   4.045  1.00  0.83           H  
ATOM   1007 2HG2 THR A  65      22.827   6.936   4.514  1.00  0.83           H  
ATOM   1008 3HG2 THR A  65      24.446   7.385   5.102  1.00  0.83           H  
ATOM   1009  N   LEU A  66      22.472   4.333   2.930  1.00  0.86           N  
ATOM   1010  CA  LEU A  66      21.221   3.724   3.334  1.00  0.86           C  
ATOM   1011  C   LEU A  66      21.474   2.360   3.972  1.00  0.86           C  
ATOM   1012  O   LEU A  66      20.889   2.034   5.009  1.00  0.86           O  
ATOM   1013  CB  LEU A  66      20.307   3.581   2.114  1.00  0.86           C  
ATOM   1014  CG  LEU A  66      19.755   4.890   1.508  1.00  0.86           C  
ATOM   1015  CD1 LEU A  66      19.010   4.575   0.200  1.00  0.86           C  
ATOM   1016  CD2 LEU A  66      18.849   5.540   2.501  1.00  0.86           C  
ATOM   1017  H   LEU A  66      22.645   4.557   1.951  1.00  0.86           H  
ATOM   1018  HA  LEU A  66      20.739   4.368   4.067  1.00  0.86           H  
ATOM   1019 1HB  LEU A  66      20.873   3.081   1.351  1.00  0.86           H  
ATOM   1020 2HB  LEU A  66      19.468   2.960   2.368  1.00  0.86           H  
ATOM   1021  HG  LEU A  66      20.574   5.561   1.280  1.00  0.86           H  
ATOM   1022 1HD1 LEU A  66      18.635   5.485  -0.230  1.00  0.86           H  
ATOM   1023 2HD1 LEU A  66      19.691   4.109  -0.502  1.00  0.86           H  
ATOM   1024 3HD1 LEU A  66      18.179   3.901   0.403  1.00  0.86           H  
ATOM   1025 1HD2 LEU A  66      18.458   6.464   2.091  1.00  0.86           H  
ATOM   1026 2HD2 LEU A  66      18.036   4.858   2.715  1.00  0.86           H  
ATOM   1027 3HD2 LEU A  66      19.401   5.754   3.416  1.00  0.86           H  
ATOM   1028  N   LYS A  67      22.410   1.588   3.412  1.00  0.89           N  
ATOM   1029  CA  LYS A  67      22.738   0.290   3.985  1.00  0.89           C  
ATOM   1030  C   LYS A  67      23.400   0.461   5.354  1.00  0.89           C  
ATOM   1031  O   LYS A  67      23.095  -0.275   6.295  1.00  0.89           O  
ATOM   1032  CB  LYS A  67      23.626  -0.507   3.033  1.00  0.89           C  
ATOM   1033  CG  LYS A  67      22.900  -0.986   1.779  1.00  0.89           C  
ATOM   1034  CD  LYS A  67      23.744  -1.939   0.965  1.00  0.89           C  
ATOM   1035  CE  LYS A  67      24.976  -1.255   0.402  1.00  0.89           C  
ATOM   1036  NZ  LYS A  67      25.679  -2.127  -0.552  1.00  0.89           N  
ATOM   1037  H   LYS A  67      22.875   1.889   2.555  1.00  0.89           H  
ATOM   1038  HA  LYS A  67      21.811  -0.266   4.127  1.00  0.89           H  
ATOM   1039 1HB  LYS A  67      24.462   0.123   2.715  1.00  0.89           H  
ATOM   1040 2HB  LYS A  67      24.040  -1.370   3.550  1.00  0.89           H  
ATOM   1041 1HG  LYS A  67      21.980  -1.492   2.073  1.00  0.89           H  
ATOM   1042 2HG  LYS A  67      22.631  -0.135   1.168  1.00  0.89           H  
ATOM   1043 1HD  LYS A  67      24.054  -2.778   1.587  1.00  0.89           H  
ATOM   1044 2HD  LYS A  67      23.153  -2.323   0.132  1.00  0.89           H  
ATOM   1045 1HE  LYS A  67      24.688  -0.338  -0.106  1.00  0.89           H  
ATOM   1046 2HE  LYS A  67      25.650  -1.007   1.221  1.00  0.89           H  
ATOM   1047 1HZ  LYS A  67      26.486  -1.656  -0.920  1.00  0.89           H  
ATOM   1048 2HZ  LYS A  67      25.960  -2.986  -0.108  1.00  0.89           H  
ATOM   1049 3HZ  LYS A  67      25.032  -2.322  -1.326  1.00  0.89           H  
ATOM   1050  N   ALA A  68      24.248   1.486   5.502  1.00  0.91           N  
ATOM   1051  CA  ALA A  68      24.921   1.776   6.770  1.00  0.91           C  
ATOM   1052  C   ALA A  68      23.900   2.039   7.874  1.00  0.91           C  
ATOM   1053  O   ALA A  68      24.118   1.692   9.037  1.00  0.91           O  
ATOM   1054  CB  ALA A  68      25.845   2.974   6.626  1.00  0.91           C  
ATOM   1055  H   ALA A  68      24.481   2.064   4.694  1.00  0.91           H  
ATOM   1056  HA  ALA A  68      25.509   0.902   7.046  1.00  0.91           H  
ATOM   1057 1HB  ALA A  68      26.353   3.156   7.571  1.00  0.91           H  
ATOM   1058 2HB  ALA A  68      26.579   2.770   5.847  1.00  0.91           H  
ATOM   1059 3HB  ALA A  68      25.265   3.848   6.355  1.00  0.91           H  
ATOM   1060  N   ASN A  69      22.760   2.611   7.485  1.00  0.92           N  
ATOM   1061  CA  ASN A  69      21.674   2.943   8.394  1.00  0.92           C  
ATOM   1062  C   ASN A  69      20.624   1.824   8.472  1.00  0.92           C  
ATOM   1063  O   ASN A  69      19.531   2.020   9.009  1.00  0.92           O  
ATOM   1064  CB  ASN A  69      21.038   4.247   7.970  1.00  0.92           C  
ATOM   1065  CG  ASN A  69      21.958   5.421   8.178  1.00  0.92           C  
ATOM   1066  OD1 ASN A  69      22.710   5.474   9.161  1.00  0.92           O  
ATOM   1067  ND2 ASN A  69      21.911   6.367   7.279  1.00  0.92           N  
ATOM   1068  H   ASN A  69      22.676   2.892   6.505  1.00  0.92           H  
ATOM   1069  HA  ASN A  69      22.090   3.066   9.393  1.00  0.92           H  
ATOM   1070 1HB  ASN A  69      20.781   4.188   6.907  1.00  0.92           H  
ATOM   1071 2HB  ASN A  69      20.115   4.406   8.525  1.00  0.92           H  
ATOM   1072 1HD2 ASN A  69      22.499   7.170   7.368  1.00  0.92           H  
ATOM   1073 2HD2 ASN A  69      21.287   6.288   6.504  1.00  0.92           H  
ATOM   1074  N   LYS A  70      20.975   0.650   7.942  1.00  0.91           N  
ATOM   1075  CA  LYS A  70      20.171  -0.568   7.928  1.00  0.91           C  
ATOM   1076  C   LYS A  70      18.831  -0.468   7.204  1.00  0.91           C  
ATOM   1077  O   LYS A  70      17.845  -1.081   7.620  1.00  0.91           O  
ATOM   1078  CB  LYS A  70      19.946  -1.056   9.363  1.00  0.91           C  
ATOM   1079  CG  LYS A  70      21.239  -1.372  10.117  1.00  0.91           C  
ATOM   1080  CD  LYS A  70      20.956  -1.918  11.507  1.00  0.91           C  
ATOM   1081  CE  LYS A  70      22.247  -2.189  12.266  1.00  0.91           C  
ATOM   1082  NZ  LYS A  70      21.983  -2.683  13.644  1.00  0.91           N  
ATOM   1083  H   LYS A  70      21.887   0.571   7.500  1.00  0.91           H  
ATOM   1084  HA  LYS A  70      20.754  -1.329   7.406  1.00  0.91           H  
ATOM   1085 1HB  LYS A  70      19.392  -0.311   9.932  1.00  0.91           H  
ATOM   1086 2HB  LYS A  70      19.343  -1.963   9.343  1.00  0.91           H  
ATOM   1087 1HG  LYS A  70      21.814  -2.106   9.552  1.00  0.91           H  
ATOM   1088 2HG  LYS A  70      21.839  -0.464  10.206  1.00  0.91           H  
ATOM   1089 1HD  LYS A  70      20.360  -1.196  12.067  1.00  0.91           H  
ATOM   1090 2HD  LYS A  70      20.391  -2.846  11.427  1.00  0.91           H  
ATOM   1091 1HE  LYS A  70      22.828  -2.937  11.728  1.00  0.91           H  
ATOM   1092 2HE  LYS A  70      22.826  -1.267  12.326  1.00  0.91           H  
ATOM   1093 1HZ  LYS A  70      22.860  -2.851  14.116  1.00  0.91           H  
ATOM   1094 2HZ  LYS A  70      21.453  -1.990  14.153  1.00  0.91           H  
ATOM   1095 3HZ  LYS A  70      21.456  -3.544  13.598  1.00  0.91           H  
ATOM   1096  N   VAL A  71      18.803   0.249   6.086  1.00  0.87           N  
ATOM   1097  CA  VAL A  71      17.597   0.326   5.280  1.00  0.87           C  
ATOM   1098  C   VAL A  71      17.603  -0.879   4.346  1.00  0.87           C  
ATOM   1099  O   VAL A  71      18.556  -1.075   3.593  1.00  0.87           O  
ATOM   1100  CB  VAL A  71      17.591   1.635   4.478  1.00  0.87           C  
ATOM   1101  CG1 VAL A  71      16.355   1.743   3.564  1.00  0.87           C  
ATOM   1102  CG2 VAL A  71      17.691   2.808   5.445  1.00  0.87           C  
ATOM   1103  H   VAL A  71      19.634   0.761   5.788  1.00  0.87           H  
ATOM   1104  HA  VAL A  71      16.722   0.285   5.928  1.00  0.87           H  
ATOM   1105  HB  VAL A  71      18.456   1.635   3.839  1.00  0.87           H  
ATOM   1106 1HG1 VAL A  71      16.404   2.671   2.994  1.00  0.87           H  
ATOM   1107 2HG1 VAL A  71      16.340   0.900   2.875  1.00  0.87           H  
ATOM   1108 3HG1 VAL A  71      15.450   1.738   4.169  1.00  0.87           H  
ATOM   1109 1HG2 VAL A  71      17.742   3.729   4.886  1.00  0.87           H  
ATOM   1110 2HG2 VAL A  71      16.823   2.821   6.101  1.00  0.87           H  
ATOM   1111 3HG2 VAL A  71      18.599   2.704   6.046  1.00  0.87           H  
ATOM   1112  N   THR A  72      16.551  -1.688   4.403  1.00  0.83           N  
ATOM   1113  CA  THR A  72      16.483  -2.919   3.614  1.00  0.83           C  
ATOM   1114  C   THR A  72      15.356  -2.885   2.593  1.00  0.83           C  
ATOM   1115  O   THR A  72      14.944  -3.910   2.050  1.00  0.83           O  
ATOM   1116  CB  THR A  72      16.317  -4.132   4.535  1.00  0.83           C  
ATOM   1117  OG1 THR A  72      15.115  -3.991   5.310  1.00  0.83           O  
ATOM   1118  CG2 THR A  72      17.511  -4.223   5.483  1.00  0.83           C  
ATOM   1119  H   THR A  72      15.803  -1.467   5.043  1.00  0.83           H  
ATOM   1120  HA  THR A  72      17.419  -3.033   3.069  1.00  0.83           H  
ATOM   1121  HB  THR A  72      16.255  -5.038   3.935  1.00  0.83           H  
ATOM   1122  HG1 THR A  72      15.040  -4.733   5.915  1.00  0.83           H  
ATOM   1123 1HG2 THR A  72      17.391  -5.087   6.136  1.00  0.83           H  
ATOM   1124 2HG2 THR A  72      18.427  -4.330   4.902  1.00  0.83           H  
ATOM   1125 3HG2 THR A  72      17.570  -3.320   6.089  1.00  0.83           H  
ATOM   1126  N   VAL A  73      14.853  -1.694   2.365  1.00  0.77           N  
ATOM   1127  CA  VAL A  73      13.769  -1.449   1.439  1.00  0.77           C  
ATOM   1128  C   VAL A  73      14.312  -1.536   0.012  1.00  0.77           C  
ATOM   1129  O   VAL A  73      15.342  -0.927  -0.234  1.00  0.77           O  
ATOM   1130  CB  VAL A  73      13.222  -0.046   1.679  1.00  0.77           C  
ATOM   1131  CG1 VAL A  73      12.184   0.234   0.699  1.00  0.77           C  
ATOM   1132  CG2 VAL A  73      12.693   0.058   3.101  1.00  0.77           C  
ATOM   1133  H   VAL A  73      15.263  -0.917   2.859  1.00  0.77           H  
ATOM   1134  HA  VAL A  73      12.997  -2.185   1.628  1.00  0.77           H  
ATOM   1135  HB  VAL A  73      14.016   0.683   1.532  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  73      11.777   1.195   0.831  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  73      12.593   0.155  -0.301  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  73      11.416  -0.484   0.846  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  73      12.304   1.054   3.279  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  73      11.891  -0.668   3.241  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  73      13.497  -0.147   3.805  1.00  0.77           H  
ATOM   1142  N   PRO A  74      13.690  -2.270  -0.939  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      14.187  -2.420  -2.299  1.00  0.73           C  
ATOM   1144  C   PRO A  74      14.241  -1.095  -3.038  1.00  0.73           C  
ATOM   1145  O   PRO A  74      13.414  -0.206  -2.800  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      13.169  -3.374  -2.940  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      11.938  -3.294  -2.062  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.485  -3.051  -0.655  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      15.181  -2.874  -2.247  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      12.980  -3.066  -3.979  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      13.603  -4.388  -2.989  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.285  -2.479  -2.402  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.345  -4.219  -2.137  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      11.767  -2.503  -0.089  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      12.758  -3.999  -0.164  1.00  0.73           H  
ATOM   1156  N   ILE A  75      15.260  -0.974  -3.898  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      15.506   0.258  -4.646  1.00  0.69           C  
ATOM   1158  C   ILE A  75      15.581   0.143  -6.178  1.00  0.69           C  
ATOM   1159  O   ILE A  75      16.405  -0.616  -6.731  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      16.805   0.921  -4.183  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      16.813   1.172  -2.709  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      16.976   2.227  -4.926  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.502   0.062  -1.992  1.00  0.69           C  
ATOM   1164  H   ILE A  75      15.861  -1.795  -4.023  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      14.695   0.934  -4.412  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      17.623   0.253  -4.380  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      17.339   2.105  -2.506  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      15.795   1.258  -2.330  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      17.877   2.675  -4.609  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.022   2.054  -5.994  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      16.137   2.886  -4.703  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.517   0.264  -0.919  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      16.988  -0.877  -2.173  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      18.505  -0.031  -2.364  1.00  0.69           H  
ATOM   1175  N   VAL A  76      14.785   0.985  -6.844  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      14.784   1.098  -8.304  1.00  0.68           C  
ATOM   1177  C   VAL A  76      15.525   2.378  -8.697  1.00  0.68           C  
ATOM   1178  O   VAL A  76      15.187   3.451  -8.193  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      13.339   1.173  -8.849  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      13.363   1.342 -10.394  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      12.557  -0.087  -8.448  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.158   1.579  -6.291  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      15.300   0.240  -8.735  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      12.845   2.050  -8.429  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      12.341   1.414 -10.770  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      13.908   2.254 -10.656  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      13.858   0.484 -10.853  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      11.534  -0.018  -8.825  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      13.039  -0.968  -8.868  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      12.537  -0.167  -7.361  1.00  0.68           H  
ATOM   1191  N   MET A  77      16.564   2.275  -9.533  1.00  0.69           N  
ATOM   1192  CA  MET A  77      17.327   3.472  -9.894  1.00  0.69           C  
ATOM   1193  C   MET A  77      16.937   4.105 -11.212  1.00  0.69           C  
ATOM   1194  O   MET A  77      16.716   3.397 -12.194  1.00  0.69           O  
ATOM   1195  CB  MET A  77      18.802   3.161  -9.954  1.00  0.69           C  
ATOM   1196  CG  MET A  77      19.294   2.652  -8.745  1.00  0.69           C  
ATOM   1197  SD  MET A  77      18.987   3.784  -7.466  1.00  0.69           S  
ATOM   1198  CE  MET A  77      19.996   5.156  -7.845  1.00  0.69           C  
ATOM   1199  H   MET A  77      16.844   1.366  -9.899  1.00  0.69           H  
ATOM   1200  HA  MET A  77      17.168   4.208  -9.115  1.00  0.69           H  
ATOM   1201 1HB  MET A  77      18.994   2.427 -10.735  1.00  0.69           H  
ATOM   1202 2HB  MET A  77      19.349   4.053 -10.193  1.00  0.69           H  
ATOM   1203 1HG  MET A  77      18.803   1.706  -8.513  1.00  0.69           H  
ATOM   1204 2HG  MET A  77      20.364   2.492  -8.826  1.00  0.69           H  
ATOM   1205 1HE  MET A  77      19.883   5.924  -7.078  1.00  0.69           H  
ATOM   1206 2HE  MET A  77      21.030   4.837  -7.892  1.00  0.69           H  
ATOM   1207 3HE  MET A  77      19.680   5.561  -8.798  1.00  0.69           H  
ATOM   1208  N   LEU A  78      16.921   5.433 -11.261  1.00  0.73           N  
ATOM   1209  CA  LEU A  78      16.654   6.117 -12.520  1.00  0.73           C  
ATOM   1210  C   LEU A  78      17.920   6.852 -13.003  1.00  0.73           C  
ATOM   1211  O   LEU A  78      18.573   7.565 -12.230  1.00  0.73           O  
ATOM   1212  CB  LEU A  78      15.529   7.143 -12.327  1.00  0.73           C  
ATOM   1213  CG  LEU A  78      14.245   6.660 -11.666  1.00  0.73           C  
ATOM   1214  CD1 LEU A  78      13.312   7.831 -11.547  1.00  0.73           C  
ATOM   1215  CD2 LEU A  78      13.639   5.551 -12.424  1.00  0.73           C  
ATOM   1216  H   LEU A  78      17.070   5.957 -10.399  1.00  0.73           H  
ATOM   1217  HA  LEU A  78      16.360   5.387 -13.272  1.00  0.73           H  
ATOM   1218 1HB  LEU A  78      15.909   7.969 -11.736  1.00  0.73           H  
ATOM   1219 2HB  LEU A  78      15.261   7.533 -13.309  1.00  0.73           H  
ATOM   1220  HG  LEU A  78      14.471   6.313 -10.654  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  78      12.392   7.523 -11.051  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  78      13.793   8.612 -10.960  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  78      13.074   8.220 -12.522  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  78      12.741   5.245 -11.909  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  78      13.401   5.874 -13.434  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  78      14.340   4.728 -12.454  1.00  0.73           H  
ATOM   1227  N   GLY A  79      18.234   6.782 -14.290  1.00  0.79           N  
ATOM   1228  CA  GLY A  79      19.401   7.554 -14.743  1.00  0.79           C  
ATOM   1229  C   GLY A  79      19.708   7.450 -16.224  1.00  0.79           C  
ATOM   1230  O   GLY A  79      19.176   6.607 -16.919  1.00  0.79           O  
ATOM   1231  H   GLY A  79      17.703   6.162 -14.909  1.00  0.79           H  
ATOM   1232 1HA  GLY A  79      19.276   8.597 -14.473  1.00  0.79           H  
ATOM   1233 2HA  GLY A  79      20.271   7.203 -14.193  1.00  0.79           H  
ATOM   1234  N   SER A  80      20.604   8.301 -16.705  1.00  0.86           N  
ATOM   1235  CA  SER A  80      20.986   8.313 -18.121  1.00  0.86           C  
ATOM   1236  C   SER A  80      22.054   7.274 -18.486  1.00  0.86           C  
ATOM   1237  O   SER A  80      22.382   7.086 -19.659  1.00  0.86           O  
ATOM   1238  CB  SER A  80      21.461   9.700 -18.494  1.00  0.86           C  
ATOM   1239  OG  SER A  80      22.633  10.039 -17.798  1.00  0.86           O  
ATOM   1240  H   SER A  80      21.031   8.973 -16.082  1.00  0.86           H  
ATOM   1241  HA  SER A  80      20.093   8.094 -18.712  1.00  0.86           H  
ATOM   1242 1HB  SER A  80      21.655   9.731 -19.565  1.00  0.86           H  
ATOM   1243 2HB  SER A  80      20.678  10.426 -18.280  1.00  0.86           H  
ATOM   1244  HG  SER A  80      23.255   9.297 -17.923  1.00  0.86           H  
ATOM   1245  N   ASP A  81      22.609   6.617 -17.476  1.00  0.92           N  
ATOM   1246  CA  ASP A  81      23.674   5.641 -17.671  1.00  0.92           C  
ATOM   1247  C   ASP A  81      23.084   4.256 -17.964  1.00  0.92           C  
ATOM   1248  O   ASP A  81      22.359   3.703 -17.134  1.00  0.92           O  
ATOM   1249  CB  ASP A  81      24.541   5.602 -16.418  1.00  0.92           C  
ATOM   1250  CG  ASP A  81      25.269   6.931 -16.184  1.00  0.92           C  
ATOM   1251  OD1 ASP A  81      25.271   7.763 -17.072  1.00  0.92           O  
ATOM   1252  OD2 ASP A  81      25.792   7.109 -15.112  1.00  0.92           O  
ATOM   1253  H   ASP A  81      22.282   6.807 -16.543  1.00  0.92           H  
ATOM   1254  HA  ASP A  81      24.284   5.946 -18.521  1.00  0.92           H  
ATOM   1255 1HB  ASP A  81      23.926   5.369 -15.548  1.00  0.92           H  
ATOM   1256 2HB  ASP A  81      25.289   4.808 -16.520  1.00  0.92           H  
ATOM   1257  N   GLU A  82      23.365   3.719 -19.156  1.00  0.96           N  
ATOM   1258  CA  GLU A  82      22.773   2.445 -19.584  1.00  0.96           C  
ATOM   1259  C   GLU A  82      23.721   1.306 -19.954  1.00  0.96           C  
ATOM   1260  O   GLU A  82      23.250   0.252 -20.378  1.00  0.96           O  
ATOM   1261  CB  GLU A  82      21.873   2.668 -20.793  1.00  0.96           C  
ATOM   1262  CG  GLU A  82      22.593   3.167 -22.057  1.00  0.96           C  
ATOM   1263  CD  GLU A  82      21.686   3.269 -23.293  1.00  0.96           C  
ATOM   1264  OE1 GLU A  82      20.612   2.682 -23.296  1.00  0.96           O  
ATOM   1265  OE2 GLU A  82      22.054   3.956 -24.218  1.00  0.96           O  
ATOM   1266  H   GLU A  82      23.970   4.224 -19.788  1.00  0.96           H  
ATOM   1267  HA  GLU A  82      22.151   2.084 -18.764  1.00  0.96           H  
ATOM   1268 1HB  GLU A  82      21.334   1.751 -21.030  1.00  0.96           H  
ATOM   1269 2HB  GLU A  82      21.149   3.416 -20.517  1.00  0.96           H  
ATOM   1270 1HG  GLU A  82      23.009   4.152 -21.847  1.00  0.96           H  
ATOM   1271 2HG  GLU A  82      23.419   2.494 -22.278  1.00  0.96           H  
ATOM   1272  N   SER A  83      25.035   1.491 -19.904  1.00  0.98           N  
ATOM   1273  CA  SER A  83      25.839   0.377 -20.393  1.00  0.98           C  
ATOM   1274  C   SER A  83      25.710  -0.799 -19.455  1.00  0.98           C  
ATOM   1275  O   SER A  83      25.445  -0.624 -18.265  1.00  0.98           O  
ATOM   1276  CB  SER A  83      27.301   0.744 -20.515  1.00  0.98           C  
ATOM   1277  OG  SER A  83      27.894   0.938 -19.251  1.00  0.98           O  
ATOM   1278  H   SER A  83      25.457   2.338 -19.540  1.00  0.98           H  
ATOM   1279  HA  SER A  83      25.467   0.080 -21.375  1.00  0.98           H  
ATOM   1280 1HB  SER A  83      27.827  -0.050 -21.044  1.00  0.98           H  
ATOM   1281 2HB  SER A  83      27.401   1.653 -21.106  1.00  0.98           H  
ATOM   1282  HG  SER A  83      27.641   1.845 -18.951  1.00  0.98           H  
ATOM   1283  N   GLU A  84      26.002  -1.996 -19.949  1.00  0.96           N  
ATOM   1284  CA  GLU A  84      25.923  -3.173 -19.096  1.00  0.96           C  
ATOM   1285  C   GLU A  84      26.883  -3.065 -17.923  1.00  0.96           C  
ATOM   1286  O   GLU A  84      26.582  -3.516 -16.818  1.00  0.96           O  
ATOM   1287  CB  GLU A  84      26.217  -4.431 -19.905  1.00  0.96           C  
ATOM   1288  CG  GLU A  84      25.132  -4.789 -20.914  1.00  0.96           C  
ATOM   1289  CD  GLU A  84      25.472  -6.002 -21.752  1.00  0.96           C  
ATOM   1290  OE1 GLU A  84      26.579  -6.477 -21.658  1.00  0.96           O  
ATOM   1291  OE2 GLU A  84      24.621  -6.451 -22.484  1.00  0.96           O  
ATOM   1292  H   GLU A  84      26.233  -2.094 -20.927  1.00  0.96           H  
ATOM   1293  HA  GLU A  84      24.911  -3.244 -18.702  1.00  0.96           H  
ATOM   1294 1HB  GLU A  84      27.156  -4.305 -20.446  1.00  0.96           H  
ATOM   1295 2HB  GLU A  84      26.341  -5.276 -19.229  1.00  0.96           H  
ATOM   1296 1HG  GLU A  84      24.203  -4.980 -20.376  1.00  0.96           H  
ATOM   1297 2HG  GLU A  84      24.968  -3.933 -21.569  1.00  0.96           H  
ATOM   1298  N   GLU A  85      28.051  -2.468 -18.157  1.00  0.93           N  
ATOM   1299  CA  GLU A  85      29.015  -2.303 -17.083  1.00  0.93           C  
ATOM   1300  C   GLU A  85      28.474  -1.369 -16.006  1.00  0.93           C  
ATOM   1301  O   GLU A  85      28.656  -1.623 -14.817  1.00  0.93           O  
ATOM   1302  CB  GLU A  85      30.346  -1.768 -17.612  1.00  0.93           C  
ATOM   1303  CG  GLU A  85      31.129  -2.759 -18.482  1.00  0.93           C  
ATOM   1304  CD  GLU A  85      32.450  -2.207 -18.989  1.00  0.93           C  
ATOM   1305  OE1 GLU A  85      32.727  -1.053 -18.754  1.00  0.93           O  
ATOM   1306  OE2 GLU A  85      33.178  -2.947 -19.610  1.00  0.93           O  
ATOM   1307  H   GLU A  85      28.253  -2.118 -19.080  1.00  0.93           H  
ATOM   1308  HA  GLU A  85      29.192  -3.276 -16.627  1.00  0.93           H  
ATOM   1309 1HB  GLU A  85      30.161  -0.870 -18.206  1.00  0.93           H  
ATOM   1310 2HB  GLU A  85      30.979  -1.480 -16.774  1.00  0.93           H  
ATOM   1311 1HG  GLU A  85      31.327  -3.656 -17.897  1.00  0.93           H  
ATOM   1312 2HG  GLU A  85      30.509  -3.042 -19.332  1.00  0.93           H  
ATOM   1313  N   ASP A  86      27.748  -0.317 -16.396  1.00  0.89           N  
ATOM   1314  CA  ASP A  86      27.264   0.617 -15.381  1.00  0.89           C  
ATOM   1315  C   ASP A  86      26.111   0.005 -14.617  1.00  0.89           C  
ATOM   1316  O   ASP A  86      26.016   0.141 -13.395  1.00  0.89           O  
ATOM   1317  CB  ASP A  86      26.747   1.886 -16.034  1.00  0.89           C  
ATOM   1318  CG  ASP A  86      27.821   2.707 -16.713  1.00  0.89           C  
ATOM   1319  OD1 ASP A  86      28.911   2.820 -16.202  1.00  0.89           O  
ATOM   1320  OD2 ASP A  86      27.538   3.174 -17.808  1.00  0.89           O  
ATOM   1321  H   ASP A  86      27.598  -0.124 -17.391  1.00  0.89           H  
ATOM   1322  HA  ASP A  86      28.073   0.846 -14.689  1.00  0.89           H  
ATOM   1323 1HB  ASP A  86      25.993   1.614 -16.782  1.00  0.89           H  
ATOM   1324 2HB  ASP A  86      26.248   2.502 -15.285  1.00  0.89           H  
ATOM   1325  N   ILE A  87      25.262  -0.718 -15.333  1.00  0.86           N  
ATOM   1326  CA  ILE A  87      24.115  -1.340 -14.715  1.00  0.86           C  
ATOM   1327  C   ILE A  87      24.583  -2.382 -13.722  1.00  0.86           C  
ATOM   1328  O   ILE A  87      24.127  -2.400 -12.577  1.00  0.86           O  
ATOM   1329  CB  ILE A  87      23.246  -1.991 -15.784  1.00  0.86           C  
ATOM   1330  CG1 ILE A  87      22.615  -0.916 -16.658  1.00  0.86           C  
ATOM   1331  CG2 ILE A  87      22.195  -2.834 -15.122  1.00  0.86           C  
ATOM   1332  CD1 ILE A  87      22.046  -1.465 -17.911  1.00  0.86           C  
ATOM   1333  H   ILE A  87      25.403  -0.802 -16.341  1.00  0.86           H  
ATOM   1334  HA  ILE A  87      23.538  -0.583 -14.191  1.00  0.86           H  
ATOM   1335  HB  ILE A  87      23.865  -2.613 -16.429  1.00  0.86           H  
ATOM   1336 1HG1 ILE A  87      21.814  -0.437 -16.099  1.00  0.86           H  
ATOM   1337 2HG1 ILE A  87      23.360  -0.162 -16.914  1.00  0.86           H  
ATOM   1338 1HG2 ILE A  87      21.577  -3.300 -15.884  1.00  0.86           H  
ATOM   1339 2HG2 ILE A  87      22.670  -3.603 -14.519  1.00  0.86           H  
ATOM   1340 3HG2 ILE A  87      21.587  -2.201 -14.488  1.00  0.86           H  
ATOM   1341 1HD1 ILE A  87      21.596  -0.660 -18.489  1.00  0.86           H  
ATOM   1342 2HD1 ILE A  87      22.839  -1.928 -18.495  1.00  0.86           H  
ATOM   1343 3HD1 ILE A  87      21.307  -2.203 -17.670  1.00  0.86           H  
ATOM   1344  N   ALA A  88      25.524  -3.229 -14.140  1.00  0.83           N  
ATOM   1345  CA  ALA A  88      26.041  -4.248 -13.251  1.00  0.83           C  
ATOM   1346  C   ALA A  88      26.692  -3.624 -12.027  1.00  0.83           C  
ATOM   1347  O   ALA A  88      26.485  -4.108 -10.909  1.00  0.83           O  
ATOM   1348  CB  ALA A  88      27.050  -5.102 -13.983  1.00  0.83           C  
ATOM   1349  H   ALA A  88      25.879  -3.182 -15.095  1.00  0.83           H  
ATOM   1350  HA  ALA A  88      25.211  -4.867 -12.922  1.00  0.83           H  
ATOM   1351 1HB  ALA A  88      27.424  -5.879 -13.321  1.00  0.83           H  
ATOM   1352 2HB  ALA A  88      26.574  -5.558 -14.852  1.00  0.83           H  
ATOM   1353 3HB  ALA A  88      27.878  -4.472 -14.314  1.00  0.83           H  
ATOM   1354  N   LYS A  89      27.432  -2.523 -12.207  1.00  0.81           N  
ATOM   1355  CA  LYS A  89      28.054  -1.876 -11.067  1.00  0.81           C  
ATOM   1356  C   LYS A  89      27.013  -1.330 -10.115  1.00  0.81           C  
ATOM   1357  O   LYS A  89      27.158  -1.478  -8.909  1.00  0.81           O  
ATOM   1358  CB  LYS A  89      29.008  -0.769 -11.512  1.00  0.81           C  
ATOM   1359  CG  LYS A  89      30.305  -1.275 -12.154  1.00  0.81           C  
ATOM   1360  CD  LYS A  89      31.157  -0.124 -12.663  1.00  0.81           C  
ATOM   1361  CE  LYS A  89      32.410  -0.627 -13.364  1.00  0.81           C  
ATOM   1362  NZ  LYS A  89      33.219   0.494 -13.924  1.00  0.81           N  
ATOM   1363  H   LYS A  89      27.601  -2.147 -13.143  1.00  0.81           H  
ATOM   1364  HA  LYS A  89      28.636  -2.623 -10.528  1.00  0.81           H  
ATOM   1365 1HB  LYS A  89      28.502  -0.132 -12.242  1.00  0.81           H  
ATOM   1366 2HB  LYS A  89      29.270  -0.149 -10.659  1.00  0.81           H  
ATOM   1367 1HG  LYS A  89      30.876  -1.817 -11.403  1.00  0.81           H  
ATOM   1368 2HG  LYS A  89      30.090  -1.962 -12.957  1.00  0.81           H  
ATOM   1369 1HD  LYS A  89      30.570   0.462 -13.375  1.00  0.81           H  
ATOM   1370 2HD  LYS A  89      31.442   0.518 -11.832  1.00  0.81           H  
ATOM   1371 1HE  LYS A  89      33.019  -1.185 -12.655  1.00  0.81           H  
ATOM   1372 2HE  LYS A  89      32.116  -1.293 -14.180  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  89      34.037   0.123 -14.388  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  89      32.653   1.005 -14.596  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  89      33.503   1.114 -13.180  1.00  0.81           H  
ATOM   1376  N   HIS A  90      25.926  -0.753 -10.636  1.00  0.80           N  
ATOM   1377  CA  HIS A  90      24.900  -0.219  -9.747  1.00  0.80           C  
ATOM   1378  C   HIS A  90      24.214  -1.350  -8.981  1.00  0.80           C  
ATOM   1379  O   HIS A  90      24.028  -1.280  -7.757  1.00  0.80           O  
ATOM   1380  CB  HIS A  90      23.879   0.612 -10.536  1.00  0.80           C  
ATOM   1381  CG  HIS A  90      24.418   1.939 -10.997  1.00  0.80           C  
ATOM   1382  ND1 HIS A  90      23.730   2.771 -11.868  1.00  0.80           N  
ATOM   1383  CD2 HIS A  90      25.588   2.564 -10.726  1.00  0.80           C  
ATOM   1384  CE1 HIS A  90      24.457   3.850 -12.105  1.00  0.80           C  
ATOM   1385  NE2 HIS A  90      25.587   3.749 -11.425  1.00  0.80           N  
ATOM   1386  H   HIS A  90      25.835  -0.647 -11.647  1.00  0.80           H  
ATOM   1387  HA  HIS A  90      25.355   0.445  -9.026  1.00  0.80           H  
ATOM   1388 1HB  HIS A  90      23.583   0.047 -11.425  1.00  0.80           H  
ATOM   1389 2HB  HIS A  90      22.984   0.778  -9.958  1.00  0.80           H  
ATOM   1390  HD2 HIS A  90      26.384   2.193 -10.079  1.00  0.80           H  
ATOM   1391  HE1 HIS A  90      24.177   4.681 -12.755  1.00  0.80           H  
ATOM   1392  HE2 HIS A  90      26.333   4.430 -11.425  1.00  0.80           H  
ATOM   1393  N   LEU A  91      23.932  -2.445  -9.666  1.00  0.78           N  
ATOM   1394  CA  LEU A  91      23.290  -3.562  -9.001  1.00  0.78           C  
ATOM   1395  C   LEU A  91      24.252  -4.113  -7.938  1.00  0.78           C  
ATOM   1396  O   LEU A  91      23.846  -4.486  -6.832  1.00  0.78           O  
ATOM   1397  CB  LEU A  91      22.883  -4.602 -10.046  1.00  0.78           C  
ATOM   1398  CG  LEU A  91      21.751  -4.119 -11.029  1.00  0.78           C  
ATOM   1399  CD1 LEU A  91      21.543  -5.164 -12.101  1.00  0.78           C  
ATOM   1400  CD2 LEU A  91      20.457  -3.838 -10.256  1.00  0.78           C  
ATOM   1401  H   LEU A  91      24.124  -2.489 -10.669  1.00  0.78           H  
ATOM   1402  HA  LEU A  91      22.390  -3.209  -8.503  1.00  0.78           H  
ATOM   1403 1HB  LEU A  91      23.762  -4.853 -10.642  1.00  0.78           H  
ATOM   1404 2HB  LEU A  91      22.536  -5.497  -9.535  1.00  0.78           H  
ATOM   1405  HG  LEU A  91      22.067  -3.202 -11.515  1.00  0.78           H  
ATOM   1406 1HD1 LEU A  91      20.777  -4.822 -12.796  1.00  0.78           H  
ATOM   1407 2HD1 LEU A  91      22.480  -5.320 -12.638  1.00  0.78           H  
ATOM   1408 3HD1 LEU A  91      21.226  -6.098 -11.640  1.00  0.78           H  
ATOM   1409 1HD2 LEU A  91      19.688  -3.495 -10.945  1.00  0.78           H  
ATOM   1410 2HD2 LEU A  91      20.114  -4.748  -9.756  1.00  0.78           H  
ATOM   1411 3HD2 LEU A  91      20.641  -3.070  -9.510  1.00  0.78           H  
ATOM   1412  N   GLY A  92      25.550  -4.058  -8.242  1.00  0.77           N  
ATOM   1413  CA  GLY A  92      26.626  -4.485  -7.362  1.00  0.77           C  
ATOM   1414  C   GLY A  92      26.739  -3.663  -6.067  1.00  0.77           C  
ATOM   1415  O   GLY A  92      27.403  -4.098  -5.122  1.00  0.77           O  
ATOM   1416  H   GLY A  92      25.822  -3.749  -9.173  1.00  0.77           H  
ATOM   1417 1HA  GLY A  92      26.487  -5.536  -7.114  1.00  0.77           H  
ATOM   1418 2HA  GLY A  92      27.563  -4.410  -7.911  1.00  0.77           H  
ATOM   1419  N   TYR A  93      26.092  -2.490  -5.999  1.00  0.75           N  
ATOM   1420  CA  TYR A  93      26.137  -1.690  -4.785  1.00  0.75           C  
ATOM   1421  C   TYR A  93      24.898  -1.904  -3.935  1.00  0.75           C  
ATOM   1422  O   TYR A  93      24.779  -1.320  -2.851  1.00  0.75           O  
ATOM   1423  CB  TYR A  93      26.276  -0.188  -5.069  1.00  0.75           C  
ATOM   1424  CG  TYR A  93      27.607   0.248  -5.619  1.00  0.75           C  
ATOM   1425  CD1 TYR A  93      27.733   0.554  -6.936  1.00  0.75           C  
ATOM   1426  CD2 TYR A  93      28.706   0.341  -4.779  1.00  0.75           C  
ATOM   1427  CE1 TYR A  93      28.940   0.951  -7.463  1.00  0.75           C  
ATOM   1428  CE2 TYR A  93      29.929   0.738  -5.290  1.00  0.75           C  
ATOM   1429  CZ  TYR A  93      30.046   1.043  -6.635  1.00  0.75           C  
ATOM   1430  OH  TYR A  93      31.258   1.439  -7.154  1.00  0.75           O  
ATOM   1431  H   TYR A  93      25.545  -2.152  -6.788  1.00  0.75           H  
ATOM   1432  HA  TYR A  93      27.000  -2.004  -4.200  1.00  0.75           H  
ATOM   1433 1HB  TYR A  93      25.499   0.115  -5.781  1.00  0.75           H  
ATOM   1434 2HB  TYR A  93      26.108   0.360  -4.153  1.00  0.75           H  
ATOM   1435  HD1 TYR A  93      26.875   0.486  -7.562  1.00  0.75           H  
ATOM   1436  HD2 TYR A  93      28.609   0.098  -3.719  1.00  0.75           H  
ATOM   1437  HE1 TYR A  93      29.019   1.192  -8.523  1.00  0.75           H  
ATOM   1438  HE2 TYR A  93      30.799   0.811  -4.637  1.00  0.75           H  
ATOM   1439  HH  TYR A  93      31.173   1.558  -8.104  1.00  0.75           H  
ATOM   1440  N   GLY A  94      24.014  -2.807  -4.358  1.00  0.73           N  
ATOM   1441  CA  GLY A  94      22.801  -3.061  -3.602  1.00  0.73           C  
ATOM   1442  C   GLY A  94      21.516  -2.559  -4.257  1.00  0.73           C  
ATOM   1443  O   GLY A  94      20.475  -2.532  -3.605  1.00  0.73           O  
ATOM   1444  H   GLY A  94      24.158  -3.313  -5.234  1.00  0.73           H  
ATOM   1445 1HA  GLY A  94      22.713  -4.137  -3.443  1.00  0.73           H  
ATOM   1446 2HA  GLY A  94      22.889  -2.612  -2.616  1.00  0.73           H  
ATOM   1447  N   PHE A  95      21.556  -2.146  -5.525  1.00  0.71           N  
ATOM   1448  CA  PHE A  95      20.301  -1.722  -6.136  1.00  0.71           C  
ATOM   1449  C   PHE A  95      19.560  -2.944  -6.662  1.00  0.71           C  
ATOM   1450  O   PHE A  95      20.186  -3.940  -7.029  1.00  0.71           O  
ATOM   1451  CB  PHE A  95      20.525  -0.708  -7.239  1.00  0.71           C  
ATOM   1452  CG  PHE A  95      21.025   0.579  -6.685  1.00  0.71           C  
ATOM   1453  CD1 PHE A  95      22.234   1.143  -7.060  1.00  0.71           C  
ATOM   1454  CD2 PHE A  95      20.312   1.191  -5.727  1.00  0.71           C  
ATOM   1455  CE1 PHE A  95      22.667   2.310  -6.526  1.00  0.71           C  
ATOM   1456  CE2 PHE A  95      20.739   2.344  -5.180  1.00  0.71           C  
ATOM   1457  CZ  PHE A  95      21.908   2.912  -5.593  1.00  0.71           C  
ATOM   1458  H   PHE A  95      22.417  -2.125  -6.071  1.00  0.71           H  
ATOM   1459  HA  PHE A  95      19.676  -1.251  -5.376  1.00  0.71           H  
ATOM   1460 1HB  PHE A  95      21.252  -1.083  -7.951  1.00  0.71           H  
ATOM   1461 2HB  PHE A  95      19.587  -0.527  -7.773  1.00  0.71           H  
ATOM   1462  HD1 PHE A  95      22.820   0.673  -7.786  1.00  0.71           H  
ATOM   1463  HD2 PHE A  95      19.396   0.742  -5.413  1.00  0.71           H  
ATOM   1464  HE1 PHE A  95      23.609   2.746  -6.846  1.00  0.71           H  
ATOM   1465  HE2 PHE A  95      20.151   2.831  -4.413  1.00  0.71           H  
ATOM   1466  HZ  PHE A  95      22.216   3.829  -5.146  1.00  0.71           H  
ATOM   1467  N   ASP A  96      18.230  -2.887  -6.672  1.00  0.70           N  
ATOM   1468  CA  ASP A  96      17.426  -4.002  -7.164  1.00  0.70           C  
ATOM   1469  C   ASP A  96      17.129  -3.914  -8.650  1.00  0.70           C  
ATOM   1470  O   ASP A  96      17.052  -4.934  -9.336  1.00  0.70           O  
ATOM   1471  CB  ASP A  96      16.130  -4.083  -6.361  1.00  0.70           C  
ATOM   1472  CG  ASP A  96      16.412  -4.427  -4.916  1.00  0.70           C  
ATOM   1473  OD1 ASP A  96      16.747  -5.557  -4.646  1.00  0.70           O  
ATOM   1474  OD2 ASP A  96      16.352  -3.543  -4.090  1.00  0.70           O  
ATOM   1475  H   ASP A  96      17.747  -2.040  -6.375  1.00  0.70           H  
ATOM   1476  HA  ASP A  96      17.987  -4.920  -6.993  1.00  0.70           H  
ATOM   1477 1HB  ASP A  96      15.600  -3.129  -6.415  1.00  0.70           H  
ATOM   1478 2HB  ASP A  96      15.478  -4.844  -6.789  1.00  0.70           H  
ATOM   1479  N   ASP A  97      16.985  -2.693  -9.155  1.00  0.69           N  
ATOM   1480  CA  ASP A  97      16.646  -2.536 -10.561  1.00  0.69           C  
ATOM   1481  C   ASP A  97      17.090  -1.184 -11.093  1.00  0.69           C  
ATOM   1482  O   ASP A  97      17.600  -0.346 -10.345  1.00  0.69           O  
ATOM   1483  CB  ASP A  97      15.136  -2.739 -10.697  1.00  0.69           C  
ATOM   1484  CG  ASP A  97      14.631  -3.270 -12.018  1.00  0.69           C  
ATOM   1485  OD1 ASP A  97      15.260  -3.088 -13.042  1.00  0.69           O  
ATOM   1486  OD2 ASP A  97      13.591  -3.887 -11.981  1.00  0.69           O  
ATOM   1487  H   ASP A  97      17.035  -1.892  -8.527  1.00  0.69           H  
ATOM   1488  HA  ASP A  97      17.159  -3.309 -11.134  1.00  0.69           H  
ATOM   1489 1HB  ASP A  97      14.838  -3.417  -9.929  1.00  0.69           H  
ATOM   1490 2HB  ASP A  97      14.637  -1.796 -10.500  1.00  0.69           H  
ATOM   1491  N   TRP A  98      16.902  -0.985 -12.389  1.00  0.69           N  
ATOM   1492  CA  TRP A  98      17.317   0.254 -13.031  1.00  0.69           C  
ATOM   1493  C   TRP A  98      16.432   0.615 -14.225  1.00  0.69           C  
ATOM   1494  O   TRP A  98      15.978  -0.262 -14.969  1.00  0.69           O  
ATOM   1495  CB  TRP A  98      18.747   0.043 -13.551  1.00  0.69           C  
ATOM   1496  CG  TRP A  98      18.749  -1.010 -14.587  1.00  0.69           C  
ATOM   1497  CD1 TRP A  98      18.810  -2.360 -14.399  1.00  0.69           C  
ATOM   1498  CD2 TRP A  98      18.665  -0.802 -16.010  1.00  0.69           C  
ATOM   1499  NE1 TRP A  98      18.756  -3.003 -15.609  1.00  0.69           N  
ATOM   1500  CE2 TRP A  98      18.663  -2.061 -16.606  1.00  0.69           C  
ATOM   1501  CE3 TRP A  98      18.586   0.344 -16.816  1.00  0.69           C  
ATOM   1502  CZ2 TRP A  98      18.576  -2.217 -17.981  1.00  0.69           C  
ATOM   1503  CZ3 TRP A  98      18.509   0.190 -18.188  1.00  0.69           C  
ATOM   1504  CH2 TRP A  98      18.501  -1.057 -18.758  1.00  0.69           C  
ATOM   1505  H   TRP A  98      16.452  -1.729 -12.923  1.00  0.69           H  
ATOM   1506  HA  TRP A  98      17.285   1.055 -12.302  1.00  0.69           H  
ATOM   1507 1HB  TRP A  98      19.129   0.971 -13.980  1.00  0.69           H  
ATOM   1508 2HB  TRP A  98      19.408  -0.253 -12.734  1.00  0.69           H  
ATOM   1509  HD1 TRP A  98      18.881  -2.854 -13.430  1.00  0.69           H  
ATOM   1510  HE1 TRP A  98      18.777  -4.003 -15.743  1.00  0.69           H  
ATOM   1511  HE3 TRP A  98      18.589   1.339 -16.365  1.00  0.69           H  
ATOM   1512  HZ2 TRP A  98      18.573  -3.200 -18.453  1.00  0.69           H  
ATOM   1513  HZ3 TRP A  98      18.453   1.084 -18.802  1.00  0.69           H  
ATOM   1514  HH2 TRP A  98      18.439  -1.143 -19.843  1.00  0.69           H  
ATOM   1515  N   VAL A  99      16.264   1.913 -14.450  1.00  0.70           N  
ATOM   1516  CA  VAL A  99      15.512   2.441 -15.576  1.00  0.70           C  
ATOM   1517  C   VAL A  99      16.269   3.574 -16.261  1.00  0.70           C  
ATOM   1518  O   VAL A  99      16.740   4.505 -15.599  1.00  0.70           O  
ATOM   1519  CB  VAL A  99      14.154   2.967 -15.088  1.00  0.70           C  
ATOM   1520  CG1 VAL A  99      13.353   3.501 -16.277  1.00  0.70           C  
ATOM   1521  CG2 VAL A  99      13.452   1.887 -14.344  1.00  0.70           C  
ATOM   1522  H   VAL A  99      16.639   2.560 -13.768  1.00  0.70           H  
ATOM   1523  HA  VAL A  99      15.352   1.638 -16.295  1.00  0.70           H  
ATOM   1524  HB  VAL A  99      14.319   3.791 -14.440  1.00  0.70           H  
ATOM   1525 1HG1 VAL A  99      12.413   3.891 -15.961  1.00  0.70           H  
ATOM   1526 2HG1 VAL A  99      13.912   4.295 -16.766  1.00  0.70           H  
ATOM   1527 3HG1 VAL A  99      13.177   2.694 -16.985  1.00  0.70           H  
ATOM   1528 1HG2 VAL A  99      12.527   2.216 -13.975  1.00  0.70           H  
ATOM   1529 2HG2 VAL A  99      13.307   1.078 -15.023  1.00  0.70           H  
ATOM   1530 3HG2 VAL A  99      14.046   1.562 -13.500  1.00  0.70           H  
ATOM   1531  N   LYS A 100      16.380   3.514 -17.578  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      17.058   4.584 -18.294  1.00  0.71           C  
ATOM   1533  C   LYS A 100      16.200   5.829 -18.468  1.00  0.71           C  
ATOM   1534  O   LYS A 100      15.058   5.715 -18.887  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      17.486   4.128 -19.671  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      18.226   5.218 -20.441  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      18.811   4.729 -21.728  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      17.783   4.520 -22.805  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      18.448   4.222 -24.105  1.00  0.71           N  
ATOM   1540  H   LYS A 100      15.989   2.731 -18.082  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      17.943   4.846 -17.731  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      18.158   3.278 -19.584  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      16.620   3.819 -20.251  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      17.532   6.021 -20.680  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      19.026   5.630 -19.817  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      19.589   5.410 -22.077  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      19.249   3.768 -21.549  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      17.154   3.677 -22.531  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      17.159   5.410 -22.910  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      17.769   4.056 -24.824  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      19.038   4.997 -24.368  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      19.047   3.392 -23.983  1.00  0.71           H  
ATOM   1553  N   LYS A 101      16.750   7.008 -18.193  1.00  0.73           N  
ATOM   1554  CA  LYS A 101      16.026   8.244 -18.476  1.00  0.73           C  
ATOM   1555  C   LYS A 101      16.409   8.739 -19.867  1.00  0.73           C  
ATOM   1556  O   LYS A 101      17.582   8.651 -20.229  1.00  0.73           O  
ATOM   1557  CB  LYS A 101      16.315   9.362 -17.455  1.00  0.73           C  
ATOM   1558  CG  LYS A 101      15.880   9.059 -16.050  1.00  0.73           C  
ATOM   1559  CD  LYS A 101      15.748  10.314 -15.149  1.00  0.73           C  
ATOM   1560  CE  LYS A 101      17.086  10.893 -14.733  1.00  0.73           C  
ATOM   1561  NZ  LYS A 101      16.936  12.065 -13.805  1.00  0.73           N  
ATOM   1562  H   LYS A 101      17.686   7.018 -17.809  1.00  0.73           H  
ATOM   1563  HA  LYS A 101      14.969   8.032 -18.451  1.00  0.73           H  
ATOM   1564 1HB  LYS A 101      17.389   9.558 -17.433  1.00  0.73           H  
ATOM   1565 2HB  LYS A 101      15.821  10.281 -17.771  1.00  0.73           H  
ATOM   1566 1HG  LYS A 101      14.967   8.564 -16.096  1.00  0.73           H  
ATOM   1567 2HG  LYS A 101      16.590   8.393 -15.604  1.00  0.73           H  
ATOM   1568 1HD  LYS A 101      15.182  11.086 -15.670  1.00  0.73           H  
ATOM   1569 2HD  LYS A 101      15.207  10.050 -14.237  1.00  0.73           H  
ATOM   1570 1HE  LYS A 101      17.649  10.130 -14.215  1.00  0.73           H  
ATOM   1571 2HE  LYS A 101      17.635  11.209 -15.617  1.00  0.73           H  
ATOM   1572 1HZ  LYS A 101      17.843  12.395 -13.526  1.00  0.73           H  
ATOM   1573 2HZ  LYS A 101      16.412  12.843 -14.222  1.00  0.73           H  
ATOM   1574 3HZ  LYS A 101      16.451  11.757 -12.955  1.00  0.73           H  
ATOM   1575  N   PRO A 102      15.471   9.309 -20.640  1.00  0.73           N  
ATOM   1576  CA  PRO A 102      14.013   9.422 -20.515  1.00  0.73           C  
ATOM   1577  C   PRO A 102      13.317   8.062 -20.501  1.00  0.73           C  
ATOM   1578  O   PRO A 102      13.793   7.123 -21.137  1.00  0.73           O  
ATOM   1579  CB  PRO A 102      13.629  10.215 -21.774  1.00  0.73           C  
ATOM   1580  CG  PRO A 102      14.891  10.931 -22.180  1.00  0.73           C  
ATOM   1581  CD  PRO A 102      15.997   9.975 -21.824  1.00  0.73           C  
ATOM   1582  HA  PRO A 102      13.768   9.990 -19.603  1.00  0.73           H  
ATOM   1583 1HB  PRO A 102      13.266   9.524 -22.551  1.00  0.73           H  
ATOM   1584 2HB  PRO A 102      12.800  10.902 -21.549  1.00  0.73           H  
ATOM   1585 1HG  PRO A 102      14.866  11.164 -23.255  1.00  0.73           H  
ATOM   1586 2HG  PRO A 102      14.973  11.890 -21.648  1.00  0.73           H  
ATOM   1587 1HD  PRO A 102      16.159   9.237 -22.623  1.00  0.73           H  
ATOM   1588 2HD  PRO A 102      16.920  10.520 -21.576  1.00  0.73           H  
ATOM   1589  N   PHE A 103      12.172   7.978 -19.831  1.00  0.73           N  
ATOM   1590  CA  PHE A 103      11.407   6.731 -19.773  1.00  0.73           C  
ATOM   1591  C   PHE A 103       9.905   6.895 -19.728  1.00  0.73           C  
ATOM   1592  O   PHE A 103       9.373   7.950 -19.385  1.00  0.73           O  
ATOM   1593  CB  PHE A 103      11.746   5.906 -18.529  1.00  0.73           C  
ATOM   1594  CG  PHE A 103      11.522   6.653 -17.234  1.00  0.73           C  
ATOM   1595  CD1 PHE A 103      10.301   6.710 -16.629  1.00  0.73           C  
ATOM   1596  CD2 PHE A 103      12.572   7.227 -16.584  1.00  0.73           C  
ATOM   1597  CE1 PHE A 103      10.130   7.371 -15.437  1.00  0.73           C  
ATOM   1598  CE2 PHE A 103      12.399   7.868 -15.380  1.00  0.73           C  
ATOM   1599  CZ  PHE A 103      11.174   7.941 -14.816  1.00  0.73           C  
ATOM   1600  H   PHE A 103      11.820   8.785 -19.337  1.00  0.73           H  
ATOM   1601  HA  PHE A 103      11.654   6.144 -20.659  1.00  0.73           H  
ATOM   1602 1HB  PHE A 103      11.125   5.006 -18.509  1.00  0.73           H  
ATOM   1603 2HB  PHE A 103      12.758   5.586 -18.570  1.00  0.73           H  
ATOM   1604  HD1 PHE A 103       9.466   6.243 -17.102  1.00  0.73           H  
ATOM   1605  HD2 PHE A 103      13.550   7.150 -17.033  1.00  0.73           H  
ATOM   1606  HE1 PHE A 103       9.163   7.417 -14.984  1.00  0.73           H  
ATOM   1607  HE2 PHE A 103      13.234   8.314 -14.868  1.00  0.73           H  
ATOM   1608  HZ  PHE A 103      11.033   8.451 -13.858  1.00  0.73           H  
ATOM   1609  N   ASP A 104       9.232   5.802 -20.065  1.00  0.73           N  
ATOM   1610  CA  ASP A 104       7.791   5.661 -19.982  1.00  0.73           C  
ATOM   1611  C   ASP A 104       7.422   5.377 -18.530  1.00  0.73           C  
ATOM   1612  O   ASP A 104       7.976   4.468 -17.900  1.00  0.73           O  
ATOM   1613  CB  ASP A 104       7.279   4.565 -20.925  1.00  0.73           C  
ATOM   1614  CG  ASP A 104       5.737   4.522 -21.064  1.00  0.73           C  
ATOM   1615  OD1 ASP A 104       5.033   4.689 -20.078  1.00  0.73           O  
ATOM   1616  OD2 ASP A 104       5.282   4.332 -22.172  1.00  0.73           O  
ATOM   1617  H   ASP A 104       9.759   4.988 -20.368  1.00  0.73           H  
ATOM   1618  HA  ASP A 104       7.328   6.604 -20.274  1.00  0.73           H  
ATOM   1619 1HB  ASP A 104       7.710   4.712 -21.914  1.00  0.73           H  
ATOM   1620 2HB  ASP A 104       7.627   3.587 -20.570  1.00  0.73           H  
ATOM   1621  N   LEU A 105       6.504   6.143 -17.975  1.00  0.72           N  
ATOM   1622  CA  LEU A 105       6.127   5.939 -16.587  1.00  0.72           C  
ATOM   1623  C   LEU A 105       5.659   4.506 -16.346  1.00  0.72           C  
ATOM   1624  O   LEU A 105       5.846   3.983 -15.251  1.00  0.72           O  
ATOM   1625  CB  LEU A 105       5.004   6.903 -16.209  1.00  0.72           C  
ATOM   1626  CG  LEU A 105       5.382   8.397 -16.110  1.00  0.72           C  
ATOM   1627  CD1 LEU A 105       4.126   9.239 -15.982  1.00  0.72           C  
ATOM   1628  CD2 LEU A 105       6.249   8.605 -14.872  1.00  0.72           C  
ATOM   1629  H   LEU A 105       6.059   6.866 -18.526  1.00  0.72           H  
ATOM   1630  HA  LEU A 105       6.998   6.132 -15.959  1.00  0.72           H  
ATOM   1631 1HB  LEU A 105       4.210   6.810 -16.953  1.00  0.72           H  
ATOM   1632 2HB  LEU A 105       4.596   6.601 -15.243  1.00  0.72           H  
ATOM   1633  HG  LEU A 105       5.924   8.699 -17.008  1.00  0.72           H  
ATOM   1634 1HD1 LEU A 105       4.395  10.279 -15.917  1.00  0.72           H  
ATOM   1635 2HD1 LEU A 105       3.494   9.090 -16.855  1.00  0.72           H  
ATOM   1636 3HD1 LEU A 105       3.586   8.952 -15.098  1.00  0.72           H  
ATOM   1637 1HD2 LEU A 105       6.526   9.656 -14.781  1.00  0.72           H  
ATOM   1638 2HD2 LEU A 105       5.689   8.301 -13.992  1.00  0.72           H  
ATOM   1639 3HD2 LEU A 105       7.129   8.007 -14.957  1.00  0.72           H  
ATOM   1640  N   GLU A 106       5.095   3.848 -17.366  1.00  0.71           N  
ATOM   1641  CA  GLU A 106       4.622   2.477 -17.202  1.00  0.71           C  
ATOM   1642  C   GLU A 106       5.794   1.534 -16.900  1.00  0.71           C  
ATOM   1643  O   GLU A 106       5.626   0.545 -16.188  1.00  0.71           O  
ATOM   1644  CB  GLU A 106       3.864   2.000 -18.446  1.00  0.71           C  
ATOM   1645  CG  GLU A 106       2.513   2.712 -18.694  1.00  0.71           C  
ATOM   1646  CD  GLU A 106       1.469   2.467 -17.632  1.00  0.71           C  
ATOM   1647  OE1 GLU A 106       1.193   1.328 -17.344  1.00  0.71           O  
ATOM   1648  OE2 GLU A 106       0.947   3.427 -17.109  1.00  0.71           O  
ATOM   1649  H   GLU A 106       5.008   4.300 -18.286  1.00  0.71           H  
ATOM   1650  HA  GLU A 106       3.935   2.451 -16.357  1.00  0.71           H  
ATOM   1651 1HB  GLU A 106       4.489   2.159 -19.329  1.00  0.71           H  
ATOM   1652 2HB  GLU A 106       3.677   0.930 -18.368  1.00  0.71           H  
ATOM   1653 1HG  GLU A 106       2.706   3.785 -18.757  1.00  0.71           H  
ATOM   1654 2HG  GLU A 106       2.124   2.390 -19.659  1.00  0.71           H  
ATOM   1655  N   ASP A 107       6.992   1.829 -17.436  1.00  0.70           N  
ATOM   1656  CA  ASP A 107       8.161   0.979 -17.191  1.00  0.70           C  
ATOM   1657  C   ASP A 107       8.465   1.021 -15.706  1.00  0.70           C  
ATOM   1658  O   ASP A 107       8.829   0.012 -15.088  1.00  0.70           O  
ATOM   1659  CB  ASP A 107       9.402   1.507 -17.922  1.00  0.70           C  
ATOM   1660  CG  ASP A 107       9.346   1.386 -19.453  1.00  0.70           C  
ATOM   1661  OD1 ASP A 107       8.531   0.647 -19.960  1.00  0.70           O  
ATOM   1662  OD2 ASP A 107      10.091   2.097 -20.106  1.00  0.70           O  
ATOM   1663  H   ASP A 107       7.109   2.684 -17.973  1.00  0.70           H  
ATOM   1664  HA  ASP A 107       7.941  -0.045 -17.489  1.00  0.70           H  
ATOM   1665 1HB  ASP A 107       9.551   2.555 -17.661  1.00  0.70           H  
ATOM   1666 2HB  ASP A 107      10.279   0.968 -17.563  1.00  0.70           H  
ATOM   1667  N   ILE A 108       8.264   2.204 -15.121  1.00  0.69           N  
ATOM   1668  CA  ILE A 108       8.573   2.366 -13.710  1.00  0.69           C  
ATOM   1669  C   ILE A 108       7.541   1.642 -12.884  1.00  0.69           C  
ATOM   1670  O   ILE A 108       7.876   0.905 -11.955  1.00  0.69           O  
ATOM   1671  CB  ILE A 108       8.501   3.817 -13.233  1.00  0.69           C  
ATOM   1672  CG1 ILE A 108       9.375   4.660 -13.918  1.00  0.69           C  
ATOM   1673  CG2 ILE A 108       8.896   3.820 -11.805  1.00  0.69           C  
ATOM   1674  CD1 ILE A 108      10.701   4.246 -13.812  1.00  0.69           C  
ATOM   1675  H   ILE A 108       7.946   2.988 -15.701  1.00  0.69           H  
ATOM   1676  HA  ILE A 108       9.555   1.948 -13.503  1.00  0.69           H  
ATOM   1677  HB  ILE A 108       7.490   4.207 -13.340  1.00  0.69           H  
ATOM   1678 1HG1 ILE A 108       9.088   4.702 -14.970  1.00  0.69           H  
ATOM   1679 2HG1 ILE A 108       9.288   5.647 -13.483  1.00  0.69           H  
ATOM   1680 1HG2 ILE A 108       8.858   4.816 -11.413  1.00  0.69           H  
ATOM   1681 2HG2 ILE A 108       8.212   3.195 -11.297  1.00  0.69           H  
ATOM   1682 3HG2 ILE A 108       9.904   3.431 -11.692  1.00  0.69           H  
ATOM   1683 1HD1 ILE A 108      11.341   4.938 -14.335  1.00  0.69           H  
ATOM   1684 2HD1 ILE A 108      10.984   4.197 -12.774  1.00  0.69           H  
ATOM   1685 3HD1 ILE A 108      10.745   3.273 -14.260  1.00  0.69           H  
ATOM   1686  N   ILE A 109       6.278   1.812 -13.259  1.00  0.68           N  
ATOM   1687  CA  ILE A 109       5.203   1.211 -12.497  1.00  0.68           C  
ATOM   1688  C   ILE A 109       5.318  -0.303 -12.506  1.00  0.68           C  
ATOM   1689  O   ILE A 109       5.142  -0.947 -11.466  1.00  0.68           O  
ATOM   1690  CB  ILE A 109       3.840   1.582 -13.096  1.00  0.68           C  
ATOM   1691  CG1 ILE A 109       3.591   3.102 -13.003  1.00  0.68           C  
ATOM   1692  CG2 ILE A 109       2.761   0.827 -12.376  1.00  0.68           C  
ATOM   1693  CD1 ILE A 109       3.578   3.633 -11.640  1.00  0.68           C  
ATOM   1694  H   ILE A 109       6.073   2.419 -14.054  1.00  0.68           H  
ATOM   1695  HA  ILE A 109       5.258   1.563 -11.474  1.00  0.68           H  
ATOM   1696  HB  ILE A 109       3.825   1.310 -14.154  1.00  0.68           H  
ATOM   1697 1HG1 ILE A 109       4.358   3.607 -13.531  1.00  0.68           H  
ATOM   1698 2HG1 ILE A 109       2.633   3.330 -13.479  1.00  0.68           H  
ATOM   1699 1HG2 ILE A 109       1.794   1.076 -12.816  1.00  0.68           H  
ATOM   1700 2HG2 ILE A 109       2.947  -0.241 -12.482  1.00  0.68           H  
ATOM   1701 3HG2 ILE A 109       2.766   1.100 -11.320  1.00  0.68           H  
ATOM   1702 1HD1 ILE A 109       3.405   4.703 -11.661  1.00  0.68           H  
ATOM   1703 2HD1 ILE A 109       2.779   3.147 -11.081  1.00  0.68           H  
ATOM   1704 3HD1 ILE A 109       4.539   3.430 -11.175  1.00  0.68           H  
ATOM   1705  N   ASN A 110       5.655  -0.878 -13.659  1.00  0.67           N  
ATOM   1706  CA  ASN A 110       5.798  -2.318 -13.750  1.00  0.67           C  
ATOM   1707  C   ASN A 110       6.923  -2.823 -12.863  1.00  0.67           C  
ATOM   1708  O   ASN A 110       6.752  -3.813 -12.149  1.00  0.67           O  
ATOM   1709  CB  ASN A 110       6.048  -2.717 -15.185  1.00  0.67           C  
ATOM   1710  CG  ASN A 110       4.812  -2.598 -16.028  1.00  0.67           C  
ATOM   1711  OD1 ASN A 110       3.686  -2.598 -15.511  1.00  0.67           O  
ATOM   1712  ND2 ASN A 110       4.993  -2.483 -17.317  1.00  0.67           N  
ATOM   1713  H   ASN A 110       5.785  -0.308 -14.497  1.00  0.67           H  
ATOM   1714  HA  ASN A 110       4.873  -2.780 -13.404  1.00  0.67           H  
ATOM   1715 1HB  ASN A 110       6.826  -2.071 -15.606  1.00  0.67           H  
ATOM   1716 2HB  ASN A 110       6.414  -3.742 -15.221  1.00  0.67           H  
ATOM   1717 1HD2 ASN A 110       4.204  -2.387 -17.925  1.00  0.67           H  
ATOM   1718 2HD2 ASN A 110       5.919  -2.474 -17.693  1.00  0.67           H  
ATOM   1719  N   LYS A 111       8.057  -2.117 -12.840  1.00  0.67           N  
ATOM   1720  CA  LYS A 111       9.149  -2.576 -11.995  1.00  0.67           C  
ATOM   1721  C   LYS A 111       8.771  -2.478 -10.533  1.00  0.67           C  
ATOM   1722  O   LYS A 111       8.987  -3.421  -9.766  1.00  0.67           O  
ATOM   1723  CB  LYS A 111      10.413  -1.783 -12.310  1.00  0.67           C  
ATOM   1724  CG  LYS A 111      11.000  -2.184 -13.647  1.00  0.67           C  
ATOM   1725  CD  LYS A 111      12.169  -1.354 -14.018  1.00  0.67           C  
ATOM   1726  CE  LYS A 111      12.789  -1.826 -15.348  1.00  0.67           C  
ATOM   1727  NZ  LYS A 111      13.430  -3.179 -15.226  1.00  0.67           N  
ATOM   1728  H   LYS A 111       8.181  -1.296 -13.438  1.00  0.67           H  
ATOM   1729  HA  LYS A 111       9.344  -3.622 -12.219  1.00  0.67           H  
ATOM   1730 1HB  LYS A 111      10.183  -0.712 -12.334  1.00  0.67           H  
ATOM   1731 2HB  LYS A 111      11.168  -1.953 -11.538  1.00  0.67           H  
ATOM   1732 1HG  LYS A 111      11.324  -3.226 -13.594  1.00  0.67           H  
ATOM   1733 2HG  LYS A 111      10.237  -2.093 -14.419  1.00  0.67           H  
ATOM   1734 1HD  LYS A 111      11.796  -0.346 -14.131  1.00  0.67           H  
ATOM   1735 2HD  LYS A 111      12.920  -1.366 -13.234  1.00  0.67           H  
ATOM   1736 1HE  LYS A 111      12.005  -1.873 -16.101  1.00  0.67           H  
ATOM   1737 2HE  LYS A 111      13.548  -1.119 -15.669  1.00  0.67           H  
ATOM   1738 1HZ  LYS A 111      13.823  -3.455 -16.104  1.00  0.67           H  
ATOM   1739 2HZ  LYS A 111      14.186  -3.141 -14.518  1.00  0.67           H  
ATOM   1740 3HZ  LYS A 111      12.751  -3.855 -14.927  1.00  0.67           H  
ATOM   1741  N   ILE A 112       8.111  -1.398 -10.157  1.00  0.68           N  
ATOM   1742  CA  ILE A 112       7.720  -1.239  -8.776  1.00  0.68           C  
ATOM   1743  C   ILE A 112       6.773  -2.337  -8.338  1.00  0.68           C  
ATOM   1744  O   ILE A 112       6.983  -2.953  -7.289  1.00  0.68           O  
ATOM   1745  CB  ILE A 112       7.103   0.138  -8.561  1.00  0.68           C  
ATOM   1746  CG1 ILE A 112       8.179   1.184  -8.704  1.00  0.68           C  
ATOM   1747  CG2 ILE A 112       6.362   0.245  -7.293  1.00  0.68           C  
ATOM   1748  CD1 ILE A 112       7.643   2.539  -8.751  1.00  0.68           C  
ATOM   1749  H   ILE A 112       7.919  -0.654 -10.831  1.00  0.68           H  
ATOM   1750  HA  ILE A 112       8.618  -1.304  -8.165  1.00  0.68           H  
ATOM   1751  HB  ILE A 112       6.397   0.315  -9.377  1.00  0.68           H  
ATOM   1752 1HG1 ILE A 112       8.870   1.099  -7.899  1.00  0.68           H  
ATOM   1753 2HG1 ILE A 112       8.718   0.999  -9.629  1.00  0.68           H  
ATOM   1754 1HG2 ILE A 112       5.929   1.218  -7.259  1.00  0.68           H  
ATOM   1755 2HG2 ILE A 112       5.578  -0.497  -7.279  1.00  0.68           H  
ATOM   1756 3HG2 ILE A 112       7.017   0.098  -6.449  1.00  0.68           H  
ATOM   1757 1HD1 ILE A 112       8.440   3.233  -8.884  1.00  0.68           H  
ATOM   1758 2HD1 ILE A 112       6.960   2.607  -9.587  1.00  0.68           H  
ATOM   1759 3HD1 ILE A 112       7.119   2.755  -7.827  1.00  0.68           H  
ATOM   1760  N   LYS A 113       5.765  -2.635  -9.157  1.00  0.70           N  
ATOM   1761  CA  LYS A 113       4.842  -3.694  -8.799  1.00  0.70           C  
ATOM   1762  C   LYS A 113       5.549  -5.037  -8.679  1.00  0.70           C  
ATOM   1763  O   LYS A 113       5.263  -5.803  -7.758  1.00  0.70           O  
ATOM   1764  CB  LYS A 113       3.705  -3.776  -9.808  1.00  0.70           C  
ATOM   1765  CG  LYS A 113       2.706  -2.620  -9.715  1.00  0.70           C  
ATOM   1766  CD  LYS A 113       1.620  -2.749 -10.762  1.00  0.70           C  
ATOM   1767  CE  LYS A 113       0.592  -1.633 -10.638  1.00  0.70           C  
ATOM   1768  NZ  LYS A 113      -0.424  -1.704 -11.707  1.00  0.70           N  
ATOM   1769  H   LYS A 113       5.633  -2.109 -10.023  1.00  0.70           H  
ATOM   1770  HA  LYS A 113       4.414  -3.455  -7.826  1.00  0.70           H  
ATOM   1771 1HB  LYS A 113       4.127  -3.766 -10.819  1.00  0.70           H  
ATOM   1772 2HB  LYS A 113       3.173  -4.712  -9.682  1.00  0.70           H  
ATOM   1773 1HG  LYS A 113       2.253  -2.606  -8.724  1.00  0.70           H  
ATOM   1774 2HG  LYS A 113       3.237  -1.678  -9.867  1.00  0.70           H  
ATOM   1775 1HD  LYS A 113       2.075  -2.698 -11.755  1.00  0.70           H  
ATOM   1776 2HD  LYS A 113       1.120  -3.709 -10.658  1.00  0.70           H  
ATOM   1777 1HE  LYS A 113       0.092  -1.704  -9.674  1.00  0.70           H  
ATOM   1778 2HE  LYS A 113       1.094  -0.678 -10.696  1.00  0.70           H  
ATOM   1779 1HZ  LYS A 113      -1.082  -0.927 -11.598  1.00  0.70           H  
ATOM   1780 2HZ  LYS A 113       0.024  -1.619 -12.605  1.00  0.70           H  
ATOM   1781 3HZ  LYS A 113      -0.923  -2.572 -11.661  1.00  0.70           H  
ATOM   1782  N   LYS A 114       6.518  -5.317  -9.554  1.00  0.77           N  
ATOM   1783  CA  LYS A 114       7.234  -6.584  -9.462  1.00  0.77           C  
ATOM   1784  C   LYS A 114       7.987  -6.723  -8.142  1.00  0.77           C  
ATOM   1785  O   LYS A 114       8.057  -7.814  -7.577  1.00  0.77           O  
ATOM   1786  CB  LYS A 114       8.200  -6.747 -10.639  1.00  0.77           C  
ATOM   1787  CG  LYS A 114       7.517  -7.022 -11.982  1.00  0.77           C  
ATOM   1788  CD  LYS A 114       8.530  -7.127 -13.110  1.00  0.77           C  
ATOM   1789  CE  LYS A 114       7.846  -7.384 -14.441  1.00  0.77           C  
ATOM   1790  NZ  LYS A 114       8.823  -7.476 -15.561  1.00  0.77           N  
ATOM   1791  H   LYS A 114       6.738  -4.667 -10.312  1.00  0.77           H  
ATOM   1792  HA  LYS A 114       6.501  -7.389  -9.507  1.00  0.77           H  
ATOM   1793 1HB  LYS A 114       8.786  -5.831 -10.748  1.00  0.77           H  
ATOM   1794 2HB  LYS A 114       8.896  -7.556 -10.429  1.00  0.77           H  
ATOM   1795 1HG  LYS A 114       6.972  -7.962 -11.914  1.00  0.77           H  
ATOM   1796 2HG  LYS A 114       6.807  -6.238 -12.206  1.00  0.77           H  
ATOM   1797 1HD  LYS A 114       9.090  -6.192 -13.174  1.00  0.77           H  
ATOM   1798 2HD  LYS A 114       9.229  -7.937 -12.904  1.00  0.77           H  
ATOM   1799 1HE  LYS A 114       7.286  -8.316 -14.381  1.00  0.77           H  
ATOM   1800 2HE  LYS A 114       7.151  -6.567 -14.645  1.00  0.77           H  
ATOM   1801 1HZ  LYS A 114       8.330  -7.644 -16.427  1.00  0.77           H  
ATOM   1802 2HZ  LYS A 114       9.336  -6.610 -15.630  1.00  0.77           H  
ATOM   1803 3HZ  LYS A 114       9.465  -8.236 -15.388  1.00  0.77           H  
ATOM   1804  N   HIS A 115       8.533  -5.614  -7.639  1.00  0.90           N  
ATOM   1805  CA  HIS A 115       9.286  -5.647  -6.389  1.00  0.90           C  
ATOM   1806  C   HIS A 115       8.392  -5.631  -5.146  1.00  0.90           C  
ATOM   1807  O   HIS A 115       8.776  -6.147  -4.091  1.00  0.90           O  
ATOM   1808  CB  HIS A 115      10.259  -4.480  -6.342  1.00  0.90           C  
ATOM   1809  CG  HIS A 115      11.311  -4.600  -7.365  1.00  0.90           C  
ATOM   1810  ND1 HIS A 115      12.227  -5.635  -7.379  1.00  0.90           N  
ATOM   1811  CD2 HIS A 115      11.592  -3.835  -8.430  1.00  0.90           C  
ATOM   1812  CE1 HIS A 115      13.002  -5.502  -8.438  1.00  0.90           C  
ATOM   1813  NE2 HIS A 115      12.621  -4.425  -9.093  1.00  0.90           N  
ATOM   1814  H   HIS A 115       8.458  -4.741  -8.165  1.00  0.90           H  
ATOM   1815  HA  HIS A 115       9.871  -6.565  -6.353  1.00  0.90           H  
ATOM   1816 1HB  HIS A 115       9.700  -3.575  -6.548  1.00  0.90           H  
ATOM   1817 2HB  HIS A 115      10.711  -4.398  -5.354  1.00  0.90           H  
ATOM   1818  HD2 HIS A 115      11.080  -2.930  -8.729  1.00  0.90           H  
ATOM   1819  HE1 HIS A 115      13.813  -6.170  -8.733  1.00  0.90           H  
ATOM   1820  HE2 HIS A 115      13.028  -4.082  -9.981  1.00  0.90           H  
ATOM   1821  N   LEU A 116       7.202  -5.046  -5.263  1.00  1.12           N  
ATOM   1822  CA  LEU A 116       6.282  -4.983  -4.137  1.00  1.12           C  
ATOM   1823  C   LEU A 116       5.423  -6.240  -3.973  1.00  1.12           C  
ATOM   1824  O   LEU A 116       5.154  -6.662  -2.846  1.00  1.12           O  
ATOM   1825  CB  LEU A 116       5.380  -3.766  -4.277  1.00  1.12           C  
ATOM   1826  CG  LEU A 116       6.056  -2.417  -4.158  1.00  1.12           C  
ATOM   1827  CD1 LEU A 116       5.072  -1.376  -4.457  1.00  1.12           C  
ATOM   1828  CD2 LEU A 116       6.578  -2.242  -2.771  1.00  1.12           C  
ATOM   1829  H   LEU A 116       6.948  -4.603  -6.145  1.00  1.12           H  
ATOM   1830  HA  LEU A 116       6.872  -4.861  -3.231  1.00  1.12           H  
ATOM   1831 1HB  LEU A 116       4.908  -3.809  -5.260  1.00  1.12           H  
ATOM   1832 2HB  LEU A 116       4.610  -3.820  -3.532  1.00  1.12           H  
ATOM   1833  HG  LEU A 116       6.873  -2.339  -4.869  1.00  1.12           H  
ATOM   1834 1HD1 LEU A 116       5.549  -0.409  -4.368  1.00  1.12           H  
ATOM   1835 2HD1 LEU A 116       4.703  -1.521  -5.462  1.00  1.12           H  
ATOM   1836 3HD1 LEU A 116       4.253  -1.441  -3.762  1.00  1.12           H  
ATOM   1837 1HD2 LEU A 116       7.026  -1.274  -2.675  1.00  1.12           H  
ATOM   1838 2HD2 LEU A 116       5.765  -2.314  -2.073  1.00  1.12           H  
ATOM   1839 3HD2 LEU A 116       7.317  -3.017  -2.552  1.00  1.12           H  
ATOM   1840  N   LYS A 117       4.987  -6.845  -5.081  1.00  1.45           N  
ATOM   1841  CA  LYS A 117       4.142  -8.031  -4.992  1.00  1.45           C  
ATOM   1842  C   LYS A 117       4.877  -9.204  -4.370  1.00  1.45           C  
ATOM   1843  O   LYS A 117       6.056  -9.436  -4.632  1.00  1.45           O  
ATOM   1844  CB  LYS A 117       3.591  -8.452  -6.356  1.00  1.45           C  
ATOM   1845  CG  LYS A 117       2.535  -7.528  -6.958  1.00  1.45           C  
ATOM   1846  CD  LYS A 117       2.035  -8.095  -8.282  1.00  1.45           C  
ATOM   1847  CE  LYS A 117       0.949  -7.233  -8.904  1.00  1.45           C  
ATOM   1848  NZ  LYS A 117       0.459  -7.810 -10.194  1.00  1.45           N  
ATOM   1849  H   LYS A 117       5.224  -6.470  -5.999  1.00  1.45           H  
ATOM   1850  HA  LYS A 117       3.296  -7.795  -4.346  1.00  1.45           H  
ATOM   1851 1HB  LYS A 117       4.420  -8.493  -7.070  1.00  1.45           H  
ATOM   1852 2HB  LYS A 117       3.172  -9.453  -6.288  1.00  1.45           H  
ATOM   1853 1HG  LYS A 117       1.695  -7.435  -6.269  1.00  1.45           H  
ATOM   1854 2HG  LYS A 117       2.957  -6.538  -7.123  1.00  1.45           H  
ATOM   1855 1HD  LYS A 117       2.874  -8.158  -8.979  1.00  1.45           H  
ATOM   1856 2HD  LYS A 117       1.642  -9.099  -8.121  1.00  1.45           H  
ATOM   1857 1HE  LYS A 117       0.114  -7.157  -8.211  1.00  1.45           H  
ATOM   1858 2HE  LYS A 117       1.345  -6.236  -9.090  1.00  1.45           H  
ATOM   1859 1HZ  LYS A 117      -0.260  -7.216 -10.579  1.00  1.45           H  
ATOM   1860 2HZ  LYS A 117       1.227  -7.875 -10.848  1.00  1.45           H  
ATOM   1861 3HZ  LYS A 117       0.080  -8.732 -10.030  1.00  1.45           H  
ATOM   1862  N   LYS A 118       4.148  -9.968  -3.563  1.00  1.93           N  
ATOM   1863  CA  LYS A 118       4.679 -11.145  -2.885  1.00  1.93           C  
ATOM   1864  C   LYS A 118       3.993 -12.415  -3.388  1.00  1.93           C  
ATOM   1865  O   LYS A 118       3.861 -13.395  -2.652  1.00  1.93           O  
ATOM   1866  CB  LYS A 118       4.490 -10.993  -1.377  1.00  1.93           C  
ATOM   1867  CG  LYS A 118       5.167  -9.736  -0.797  1.00  1.93           C  
ATOM   1868  CD  LYS A 118       6.682  -9.782  -0.933  1.00  1.93           C  
ATOM   1869  CE  LYS A 118       7.327  -8.528  -0.350  1.00  1.93           C  
ATOM   1870  NZ  LYS A 118       8.815  -8.550  -0.479  1.00  1.93           N  
ATOM   1871  H   LYS A 118       3.185  -9.714  -3.393  1.00  1.93           H  
ATOM   1872  HA  LYS A 118       5.743 -11.229  -3.106  1.00  1.93           H  
ATOM   1873 1HB  LYS A 118       3.426 -10.944  -1.146  1.00  1.93           H  
ATOM   1874 2HB  LYS A 118       4.899 -11.865  -0.868  1.00  1.93           H  
ATOM   1875 1HG  LYS A 118       4.797  -8.849  -1.316  1.00  1.93           H  
ATOM   1876 2HG  LYS A 118       4.913  -9.645   0.257  1.00  1.93           H  
ATOM   1877 1HD  LYS A 118       7.073 -10.661  -0.421  1.00  1.93           H  
ATOM   1878 2HD  LYS A 118       6.948  -9.846  -1.992  1.00  1.93           H  
ATOM   1879 1HE  LYS A 118       6.940  -7.657  -0.886  1.00  1.93           H  
ATOM   1880 2HE  LYS A 118       7.062  -8.442   0.703  1.00  1.93           H  
ATOM   1881 1HZ  LYS A 118       9.195  -7.699  -0.095  1.00  1.93           H  
ATOM   1882 2HZ  LYS A 118       9.188  -9.344   0.020  1.00  1.93           H  
ATOM   1883 3HZ  LYS A 118       9.065  -8.620  -1.457  1.00  1.93           H  
ATOM   1884  N   HIS A 119       3.512 -12.354  -4.623  1.00  2.50           N  
ATOM   1885  CA  HIS A 119       2.789 -13.448  -5.251  1.00  2.50           C  
ATOM   1886  C   HIS A 119       3.697 -14.295  -6.138  1.00  2.50           C  
ATOM   1887  O   HIS A 119       3.350 -15.423  -6.488  1.00  2.50           O  
ATOM   1888  OXT HIS A 119       4.685 -13.778  -6.658  1.00  2.50           O  
ATOM   1889  CB  HIS A 119       1.631 -12.886  -6.079  1.00  2.50           C  
ATOM   1890  CG  HIS A 119       0.611 -12.159  -5.252  1.00  2.50           C  
ATOM   1891  ND1 HIS A 119      -0.280 -12.811  -4.424  1.00  2.50           N  
ATOM   1892  CD2 HIS A 119       0.347 -10.837  -5.124  1.00  2.50           C  
ATOM   1893  CE1 HIS A 119      -1.049 -11.920  -3.822  1.00  2.50           C  
ATOM   1894  NE2 HIS A 119      -0.687 -10.716  -4.229  1.00  2.50           N  
ATOM   1895  H   HIS A 119       3.677 -11.509  -5.149  1.00  2.50           H  
ATOM   1896  HA  HIS A 119       2.374 -14.101  -4.483  1.00  2.50           H  
ATOM   1897 1HB  HIS A 119       2.020 -12.194  -6.828  1.00  2.50           H  
ATOM   1898 2HB  HIS A 119       1.131 -13.698  -6.607  1.00  2.50           H  
ATOM   1899  HD1 HIS A 119      -0.348 -13.800  -4.284  1.00  2.50           H  
ATOM   1900  HD2 HIS A 119       0.783  -9.947  -5.574  1.00  2.50           H  
ATOM   1901  HE1 HIS A 119      -1.823 -12.235  -3.123  1.00  2.50           H  
TER    1902
ENDMDL

REMARK ID 693711 MODEL 3 2eu6-19sol-1
PFRMAT TS
TARGET 2eu6-19sol-1
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.503  -0.411   0.051  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.919  -0.302  -0.272  1.00  0.70           C  
ATOM      3  C   MET A   1       2.358   1.151  -0.312  1.00  0.70           C  
ATOM      4  O   MET A   1       1.760   1.966  -1.026  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.213  -0.944  -1.615  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.963  -2.448  -1.714  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.084  -3.422  -0.692  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.592  -5.083  -1.144  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.330  -1.296   0.507  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.252   0.345   0.672  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.041  -0.351  -0.798  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.492  -0.806   0.504  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.614  -0.458  -2.383  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.254  -0.756  -1.853  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.942  -2.663  -1.407  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.082  -2.763  -2.751  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.202  -5.804  -0.596  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.542  -5.233  -0.897  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.737  -5.232  -2.213  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.408   1.457   0.446  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.973   2.810   0.513  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.313   2.930  -0.224  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.264   2.186   0.057  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.143   3.213   1.973  1.00  0.67           C  
ATOM     25  CG  LYS A   2       2.854   3.353   2.734  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.131   3.604   4.183  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.750   2.363   4.817  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.926   2.521   6.252  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.827   0.712   1.013  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.272   3.496   0.047  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.735   2.453   2.487  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.682   4.159   2.035  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.291   4.195   2.337  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.252   2.454   2.629  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       3.829   4.441   4.292  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       2.202   3.856   4.696  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.122   1.495   4.625  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       4.732   2.195   4.366  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.372   1.696   6.624  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.531   3.332   6.396  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.044   2.671   6.704  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.396   3.898  -1.130  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.610   4.112  -1.915  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.163   5.517  -1.732  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.405   6.488  -1.764  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.359   3.883  -3.409  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.871   2.485  -3.651  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.659   4.131  -4.211  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.349   2.341  -4.999  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.572   4.477  -1.302  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.356   3.404  -1.583  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.589   4.557  -3.755  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.686   1.781  -3.508  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.072   2.243  -2.956  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.488   3.959  -5.261  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.998   5.152  -4.073  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.425   3.448  -3.861  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       4.993   1.330  -5.152  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.528   3.036  -5.142  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       6.132   2.570  -5.696  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.467   5.608  -1.503  1.00  0.63           N  
ATOM     62  CA  LEU A   4       9.123   6.904  -1.382  1.00  0.63           C  
ATOM     63  C   LEU A   4      10.023   7.173  -2.577  1.00  0.63           C  
ATOM     64  O   LEU A   4      10.954   6.415  -2.849  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.867   6.987  -0.050  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.692   8.237   0.247  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.854   9.496   0.233  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.208   8.074   1.628  1.00  0.63           C  
ATOM     69  H   LEU A   4       9.010   4.743  -1.457  1.00  0.63           H  
ATOM     70  HA  LEU A   4       8.357   7.675  -1.369  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       9.129   6.902   0.740  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.536   6.129   0.017  1.00  0.63           H  
ATOM     73  HG  LEU A   4      11.497   8.339  -0.474  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.481  10.350   0.482  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       9.440   9.633  -0.754  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       9.062   9.412   0.959  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      11.781   8.951   1.885  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.372   7.974   2.317  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      11.822   7.179   1.681  1.00  0.63           H  
ATOM     80  N   VAL A   5       9.716   8.245  -3.297  1.00  0.63           N  
ATOM     81  CA  VAL A   5      10.469   8.637  -4.482  1.00  0.63           C  
ATOM     82  C   VAL A   5      11.421   9.774  -4.146  1.00  0.63           C  
ATOM     83  O   VAL A   5      10.966  10.847  -3.744  1.00  0.63           O  
ATOM     84  CB  VAL A   5       9.494   9.091  -5.586  1.00  0.63           C  
ATOM     85  CG1 VAL A   5      10.280   9.560  -6.793  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       8.549   7.923  -5.954  1.00  0.63           C  
ATOM     87  H   VAL A   5       8.916   8.810  -3.003  1.00  0.63           H  
ATOM     88  HA  VAL A   5      11.049   7.786  -4.836  1.00  0.63           H  
ATOM     89  HB  VAL A   5       8.902   9.934  -5.224  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       9.598   9.896  -7.578  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5      10.928  10.386  -6.505  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5      10.897   8.745  -7.170  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       7.855   8.249  -6.731  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       9.135   7.079  -6.320  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       7.985   7.618  -5.072  1.00  0.63           H  
ATOM     96  N   VAL A   6      12.729   9.541  -4.314  1.00  0.64           N  
ATOM     97  CA  VAL A   6      13.703  10.558  -3.936  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.527  10.962  -5.155  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.452  10.236  -5.553  1.00  0.64           O  
ATOM    100  CB  VAL A   6      14.669   9.984  -2.930  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      15.603  11.083  -2.429  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      13.934   9.293  -1.846  1.00  0.64           C  
ATOM    103  H   VAL A   6      13.044   8.635  -4.663  1.00  0.64           H  
ATOM    104  HA  VAL A   6      13.190  11.413  -3.525  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.291   9.286  -3.443  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      16.335  10.661  -1.740  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      16.101  11.535  -3.265  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      15.025  11.846  -1.913  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      14.664   8.881  -1.203  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      13.304   9.984  -1.306  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      13.321   8.491  -2.266  1.00  0.64           H  
ATOM    112  N   GLU A   7      14.197  12.106  -5.745  1.00  0.66           N  
ATOM    113  CA  GLU A   7      14.812  12.478  -7.025  1.00  0.66           C  
ATOM    114  C   GLU A   7      15.144  13.969  -7.096  1.00  0.66           C  
ATOM    115  O   GLU A   7      14.405  14.780  -6.557  1.00  0.66           O  
ATOM    116  CB  GLU A   7      13.877  12.029  -8.184  1.00  0.66           C  
ATOM    117  CG  GLU A   7      13.636  10.458  -8.261  1.00  0.66           C  
ATOM    118  CD  GLU A   7      12.757   9.998  -9.384  1.00  0.66           C  
ATOM    119  OE1 GLU A   7      12.326  10.805 -10.142  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      12.534   8.814  -9.489  1.00  0.66           O  
ATOM    121  H   GLU A   7      13.502  12.699  -5.287  1.00  0.66           H  
ATOM    122  HA  GLU A   7      15.746  11.950  -7.114  1.00  0.66           H  
ATOM    123 1HB  GLU A   7      12.908  12.500  -8.067  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      14.292  12.358  -9.138  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      14.584   9.945  -8.342  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      13.174  10.130  -7.345  1.00  0.66           H  
ATOM    127  N   ASP A   8      16.228  14.352  -7.796  1.00  0.69           N  
ATOM    128  CA  ASP A   8      16.548  15.795  -7.880  1.00  0.69           C  
ATOM    129  C   ASP A   8      15.829  16.597  -8.954  1.00  0.69           C  
ATOM    130  O   ASP A   8      16.051  17.803  -9.062  1.00  0.69           O  
ATOM    131  CB  ASP A   8      18.040  16.094  -8.042  1.00  0.69           C  
ATOM    132  CG  ASP A   8      18.873  15.898  -6.811  1.00  0.69           C  
ATOM    133  OD1 ASP A   8      18.314  15.731  -5.779  1.00  0.69           O  
ATOM    134  OD2 ASP A   8      20.085  15.991  -6.900  1.00  0.69           O  
ATOM    135  H   ASP A   8      16.826  13.656  -8.275  1.00  0.69           H  
ATOM    136  HA  ASP A   8      16.260  16.232  -6.923  1.00  0.69           H  
ATOM    137 1HB  ASP A   8      18.443  15.437  -8.824  1.00  0.69           H  
ATOM    138 2HB  ASP A   8      18.164  17.118  -8.388  1.00  0.69           H  
ATOM    139  N   GLU A   9      15.034  15.946  -9.784  1.00  0.71           N  
ATOM    140  CA  GLU A   9      14.330  16.643 -10.850  1.00  0.71           C  
ATOM    141  C   GLU A   9      12.830  16.676 -10.559  1.00  0.71           C  
ATOM    142  O   GLU A   9      12.145  15.709 -10.885  1.00  0.71           O  
ATOM    143  CB  GLU A   9      14.612  15.926 -12.159  1.00  0.71           C  
ATOM    144  CG  GLU A   9      13.995  16.533 -13.402  1.00  0.71           C  
ATOM    145  CD  GLU A   9      14.460  15.785 -14.633  1.00  0.71           C  
ATOM    146  OE1 GLU A   9      15.282  14.911 -14.465  1.00  0.71           O  
ATOM    147  OE2 GLU A   9      14.023  16.074 -15.713  1.00  0.71           O  
ATOM    148  H   GLU A   9      14.902  14.952  -9.651  1.00  0.71           H  
ATOM    149  HA  GLU A   9      14.730  17.648 -10.938  1.00  0.71           H  
ATOM    150 1HB  GLU A   9      15.690  15.882 -12.316  1.00  0.71           H  
ATOM    151 2HB  GLU A   9      14.257  14.898 -12.085  1.00  0.71           H  
ATOM    152 1HG  GLU A   9      12.907  16.477 -13.333  1.00  0.71           H  
ATOM    153 2HG  GLU A   9      14.279  17.582 -13.474  1.00  0.71           H  
ATOM    154  N   PRO A  10      12.271  17.776 -10.009  1.00  0.72           N  
ATOM    155  CA  PRO A  10      10.896  17.881  -9.545  1.00  0.72           C  
ATOM    156  C   PRO A  10       9.857  17.386 -10.526  1.00  0.72           C  
ATOM    157  O   PRO A  10       8.909  16.716 -10.134  1.00  0.72           O  
ATOM    158  CB  PRO A  10      10.742  19.392  -9.354  1.00  0.72           C  
ATOM    159  CG  PRO A  10      12.121  19.855  -8.985  1.00  0.72           C  
ATOM    160  CD  PRO A  10      13.044  19.025  -9.845  1.00  0.72           C  
ATOM    161  HA  PRO A  10      10.804  17.358  -8.580  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      10.359  19.856 -10.277  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      10.001  19.593  -8.565  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      12.228  20.935  -9.162  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      12.296  19.688  -7.906  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      13.237  19.508 -10.815  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      13.945  18.860  -9.269  1.00  0.72           H  
ATOM    168  N   GLU A  11      10.065  17.627 -11.816  1.00  0.72           N  
ATOM    169  CA  GLU A  11       9.085  17.172 -12.787  1.00  0.72           C  
ATOM    170  C   GLU A  11       9.035  15.658 -12.857  1.00  0.72           C  
ATOM    171  O   GLU A  11       7.970  15.070 -13.030  1.00  0.72           O  
ATOM    172  CB  GLU A  11       9.384  17.757 -14.165  1.00  0.72           C  
ATOM    173  CG  GLU A  11       9.161  19.270 -14.249  1.00  0.72           C  
ATOM    174  CD  GLU A  11       9.429  19.859 -15.620  1.00  0.72           C  
ATOM    175  OE1 GLU A  11       9.872  19.143 -16.485  1.00  0.72           O  
ATOM    176  OE2 GLU A  11       9.185  21.030 -15.795  1.00  0.72           O  
ATOM    177  H   GLU A  11      10.870  18.152 -12.123  1.00  0.72           H  
ATOM    178  HA  GLU A  11       8.101  17.523 -12.471  1.00  0.72           H  
ATOM    179 1HB  GLU A  11      10.424  17.551 -14.429  1.00  0.72           H  
ATOM    180 2HB  GLU A  11       8.752  17.274 -14.912  1.00  0.72           H  
ATOM    181 1HG  GLU A  11       8.130  19.486 -13.969  1.00  0.72           H  
ATOM    182 2HG  GLU A  11       9.811  19.753 -13.519  1.00  0.72           H  
ATOM    183  N   LEU A  12      10.193  15.022 -12.733  1.00  0.71           N  
ATOM    184  CA  LEU A  12      10.275  13.582 -12.837  1.00  0.71           C  
ATOM    185  C   LEU A  12       9.708  12.999 -11.569  1.00  0.71           C  
ATOM    186  O   LEU A  12       8.954  12.022 -11.591  1.00  0.71           O  
ATOM    187  CB  LEU A  12      11.716  13.134 -13.028  1.00  0.71           C  
ATOM    188  CG  LEU A  12      11.917  11.679 -13.297  1.00  0.71           C  
ATOM    189  CD1 LEU A  12      11.159  11.314 -14.566  1.00  0.71           C  
ATOM    190  CD2 LEU A  12      13.395  11.433 -13.447  1.00  0.71           C  
ATOM    191  H   LEU A  12      11.036  15.546 -12.519  1.00  0.71           H  
ATOM    192  HA  LEU A  12       9.678  13.249 -13.682  1.00  0.71           H  
ATOM    193 1HB  LEU A  12      12.156  13.699 -13.850  1.00  0.71           H  
ATOM    194 2HB  LEU A  12      12.271  13.371 -12.118  1.00  0.71           H  
ATOM    195  HG  LEU A  12      11.523  11.080 -12.473  1.00  0.71           H  
ATOM    196 1HD1 LEU A  12      11.293  10.280 -14.785  1.00  0.71           H  
ATOM    197 2HD1 LEU A  12      10.098  11.516 -14.424  1.00  0.71           H  
ATOM    198 3HD1 LEU A  12      11.537  11.910 -15.396  1.00  0.71           H  
ATOM    199 1HD2 LEU A  12      13.571  10.398 -13.651  1.00  0.71           H  
ATOM    200 2HD2 LEU A  12      13.763  12.043 -14.263  1.00  0.71           H  
ATOM    201 3HD2 LEU A  12      13.896  11.715 -12.515  1.00  0.71           H  
ATOM    202  N   ARG A  13      10.066  13.632 -10.451  1.00  0.70           N  
ATOM    203  CA  ARG A  13       9.623  13.179  -9.147  1.00  0.70           C  
ATOM    204  C   ARG A  13       8.103  13.157  -9.119  1.00  0.70           C  
ATOM    205  O   ARG A  13       7.497  12.149  -8.736  1.00  0.70           O  
ATOM    206  CB  ARG A  13      10.171  14.101  -8.059  1.00  0.70           C  
ATOM    207  CG  ARG A  13       9.822  13.739  -6.654  1.00  0.70           C  
ATOM    208  CD  ARG A  13      10.431  14.678  -5.624  1.00  0.70           C  
ATOM    209  NE  ARG A  13      10.035  16.071  -5.777  1.00  0.70           N  
ATOM    210  CZ  ARG A  13       8.809  16.584  -5.545  1.00  0.70           C  
ATOM    211  NH1 ARG A  13       7.797  15.801  -5.253  1.00  0.70           N  
ATOM    212  NH2 ARG A  13       8.623  17.888  -5.621  1.00  0.70           N  
ATOM    213  H   ARG A  13      10.688  14.437 -10.526  1.00  0.70           H  
ATOM    214  HA  ARG A  13      10.003  12.168  -8.981  1.00  0.70           H  
ATOM    215 1HB  ARG A  13      11.256  14.162  -8.135  1.00  0.70           H  
ATOM    216 2HB  ARG A  13       9.787  15.104  -8.225  1.00  0.70           H  
ATOM    217 1HG  ARG A  13       8.739  13.766  -6.545  1.00  0.70           H  
ATOM    218 2HG  ARG A  13      10.185  12.734  -6.438  1.00  0.70           H  
ATOM    219 1HD  ARG A  13      10.222  14.381  -4.617  1.00  0.70           H  
ATOM    220 2HD  ARG A  13      11.519  14.645  -5.759  1.00  0.70           H  
ATOM    221  HE  ARG A  13      10.807  16.737  -5.938  1.00  0.70           H  
ATOM    222 1HH1 ARG A  13       7.936  14.804  -5.207  1.00  0.70           H  
ATOM    223 2HH1 ARG A  13       6.882  16.198  -5.089  1.00  0.70           H  
ATOM    224 1HH2 ARG A  13       9.405  18.500  -5.829  1.00  0.70           H  
ATOM    225 2HH2 ARG A  13       7.709  18.280  -5.459  1.00  0.70           H  
ATOM    226  N   GLU A  14       7.483  14.260  -9.560  1.00  0.68           N  
ATOM    227  CA  GLU A  14       6.035  14.334  -9.615  1.00  0.68           C  
ATOM    228  C   GLU A  14       5.439  13.375 -10.643  1.00  0.68           C  
ATOM    229  O   GLU A  14       4.446  12.716 -10.345  1.00  0.68           O  
ATOM    230  CB  GLU A  14       5.565  15.775  -9.880  1.00  0.68           C  
ATOM    231  CG  GLU A  14       5.774  16.734  -8.684  1.00  0.68           C  
ATOM    232  CD  GLU A  14       5.306  18.165  -8.935  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       5.115  18.529 -10.073  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       5.120  18.883  -7.972  1.00  0.68           O  
ATOM    235  H   GLU A  14       8.031  15.068  -9.858  1.00  0.68           H  
ATOM    236  HA  GLU A  14       5.652  14.047  -8.637  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       6.117  16.180 -10.734  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       4.508  15.774 -10.142  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       5.241  16.337  -7.822  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       6.837  16.747  -8.438  1.00  0.68           H  
ATOM    241  N   ASN A  15       6.060  13.219 -11.823  1.00  0.66           N  
ATOM    242  CA  ASN A  15       5.501  12.304 -12.817  1.00  0.66           C  
ATOM    243  C   ASN A  15       5.474  10.879 -12.300  1.00  0.66           C  
ATOM    244  O   ASN A  15       4.490  10.155 -12.496  1.00  0.66           O  
ATOM    245  CB  ASN A  15       6.299  12.352 -14.103  1.00  0.66           C  
ATOM    246  CG  ASN A  15       6.056  13.603 -14.903  1.00  0.66           C  
ATOM    247  OD1 ASN A  15       5.039  14.288 -14.730  1.00  0.66           O  
ATOM    248  ND2 ASN A  15       6.975  13.918 -15.783  1.00  0.66           N  
ATOM    249  H   ASN A  15       6.884  13.771 -12.062  1.00  0.66           H  
ATOM    250  HA  ASN A  15       4.471  12.600 -13.020  1.00  0.66           H  
ATOM    251 1HB  ASN A  15       7.361  12.288 -13.866  1.00  0.66           H  
ATOM    252 2HB  ASN A  15       6.052  11.496 -14.710  1.00  0.66           H  
ATOM    253 1HD2 ASN A  15       6.871  14.742 -16.339  1.00  0.66           H  
ATOM    254 2HD2 ASN A  15       7.781  13.341 -15.888  1.00  0.66           H  
ATOM    255  N   LEU A  16       6.541  10.484 -11.606  1.00  0.64           N  
ATOM    256  CA  LEU A  16       6.590   9.149 -11.061  1.00  0.64           C  
ATOM    257  C   LEU A  16       5.593   9.009  -9.941  1.00  0.64           C  
ATOM    258  O   LEU A  16       4.868   8.014  -9.878  1.00  0.64           O  
ATOM    259  CB  LEU A  16       7.983   8.771 -10.560  1.00  0.64           C  
ATOM    260  CG  LEU A  16       8.020   7.328  -9.999  1.00  0.64           C  
ATOM    261  CD1 LEU A  16       7.550   6.337 -11.091  1.00  0.64           C  
ATOM    262  CD2 LEU A  16       9.420   6.976  -9.554  1.00  0.64           C  
ATOM    263  H   LEU A  16       7.334  11.114 -11.479  1.00  0.64           H  
ATOM    264  HA  LEU A  16       6.314   8.451 -11.846  1.00  0.64           H  
ATOM    265 1HB  LEU A  16       8.696   8.853 -11.381  1.00  0.64           H  
ATOM    266 2HB  LEU A  16       8.278   9.467  -9.769  1.00  0.64           H  
ATOM    267  HG  LEU A  16       7.344   7.266  -9.160  1.00  0.64           H  
ATOM    268 1HD1 LEU A  16       7.550   5.325 -10.693  1.00  0.64           H  
ATOM    269 2HD1 LEU A  16       6.539   6.594 -11.407  1.00  0.64           H  
ATOM    270 3HD1 LEU A  16       8.221   6.390 -11.946  1.00  0.64           H  
ATOM    271 1HD2 LEU A  16       9.428   5.971  -9.147  1.00  0.64           H  
ATOM    272 2HD2 LEU A  16      10.106   7.037 -10.401  1.00  0.64           H  
ATOM    273 3HD2 LEU A  16       9.736   7.666  -8.801  1.00  0.64           H  
ATOM    274  N   ALA A  17       5.534  10.003  -9.052  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.617   9.905  -7.941  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.190   9.761  -8.421  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.460   8.896  -7.939  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.724  11.147  -7.069  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.148  10.815  -9.127  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.874   9.015  -7.386  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.041  11.059  -6.221  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.750  11.247  -6.706  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.461  12.022  -7.660  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.813  10.531  -9.439  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.462  10.436  -9.949  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.219   9.079 -10.559  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.195   8.456 -10.294  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.170  11.520 -10.997  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.181  11.239 -11.646  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.148  12.884 -10.326  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.457  11.219  -9.829  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.771  10.572  -9.115  1.00  0.61           H  
ATOM    293  HB  VAL A  18       1.945  11.495 -11.771  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.392  12.000 -12.394  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.165  10.255 -12.128  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.964  11.250 -10.885  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       0.944  13.652 -11.069  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.371  12.897  -9.562  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.106  13.080  -9.861  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.158   8.596 -11.368  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.957   7.308 -11.994  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.781   6.204 -10.952  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.898   5.350 -11.074  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.136   7.012 -12.883  1.00  0.60           C  
ATOM    305  H   ALA A  19       3.005   9.131 -11.573  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.048   7.362 -12.594  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.977   6.079 -13.387  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       3.224   7.808 -13.615  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.046   6.965 -12.284  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.572   6.253  -9.891  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.449   5.251  -8.856  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.115   5.369  -8.117  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.479   4.348  -7.816  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.635   5.370  -7.920  1.00  0.60           C  
ATOM    315  CG  LEU A  20       4.949   4.950  -8.503  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.049   5.301  -7.529  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       4.901   3.472  -8.789  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.286   6.979  -9.815  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.488   4.272  -9.329  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.746   6.420  -7.695  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.449   4.811  -7.007  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.125   5.489  -9.433  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.017   5.005  -7.935  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.041   6.376  -7.351  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       5.868   4.788  -6.606  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.831   3.167  -9.227  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.731   2.921  -7.867  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.090   3.272  -9.481  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.657   6.602  -7.868  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.640   6.791  -7.226  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.763   6.267  -8.130  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.708   5.636  -7.653  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.868   8.261  -6.852  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.004   8.762  -5.686  1.00  0.60           C  
ATOM    335  CD  GLU A  21      -0.193  10.228  -5.390  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.877  10.883  -6.142  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.326  10.695  -4.406  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.219   7.418  -8.111  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.653   6.211  -6.307  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.655   8.887  -7.719  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.912   8.411  -6.587  1.00  0.60           H  
ATOM    342 1HG  GLU A  21      -0.230   8.180  -4.791  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.042   8.582  -5.928  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.641   6.475  -9.452  1.00  0.60           N  
ATOM    345  CA  ASP A  22      -2.641   5.988 -10.408  1.00  0.60           C  
ATOM    346  C   ASP A  22      -2.760   4.462 -10.356  1.00  0.60           C  
ATOM    347  O   ASP A  22      -3.848   3.910 -10.539  1.00  0.60           O  
ATOM    348  CB  ASP A  22      -2.343   6.446 -11.846  1.00  0.60           C  
ATOM    349  CG  ASP A  22      -2.653   7.951 -12.145  1.00  0.60           C  
ATOM    350  OD1 ASP A  22      -3.302   8.597 -11.348  1.00  0.60           O  
ATOM    351  OD2 ASP A  22      -2.264   8.409 -13.202  1.00  0.60           O  
ATOM    352  H   ASP A  22      -0.848   7.015  -9.794  1.00  0.60           H  
ATOM    353  HA  ASP A  22      -3.607   6.407 -10.128  1.00  0.60           H  
ATOM    354 1HB  ASP A  22      -1.288   6.272 -12.053  1.00  0.60           H  
ATOM    355 2HB  ASP A  22      -2.908   5.829 -12.541  1.00  0.60           H  
ATOM    356  N   GLU A  23      -1.652   3.787 -10.034  1.00  0.60           N  
ATOM    357  CA  GLU A  23      -1.621   2.329  -9.918  1.00  0.60           C  
ATOM    358  C   GLU A  23      -2.102   1.826  -8.546  1.00  0.60           C  
ATOM    359  O   GLU A  23      -2.102   0.618  -8.295  1.00  0.60           O  
ATOM    360  CB  GLU A  23      -0.216   1.782 -10.213  1.00  0.60           C  
ATOM    361  CG  GLU A  23       0.252   1.992 -11.652  1.00  0.60           C  
ATOM    362  CD  GLU A  23      -0.588   1.235 -12.677  1.00  0.60           C  
ATOM    363  OE1 GLU A  23      -0.763   0.038 -12.528  1.00  0.60           O  
ATOM    364  OE2 GLU A  23      -1.048   1.849 -13.609  1.00  0.60           O  
ATOM    365  H   GLU A  23      -0.780   4.309  -9.927  1.00  0.60           H  
ATOM    366  HA  GLU A  23      -2.296   1.923 -10.671  1.00  0.60           H  
ATOM    367 1HB  GLU A  23       0.504   2.278  -9.563  1.00  0.60           H  
ATOM    368 2HB  GLU A  23      -0.180   0.717  -9.990  1.00  0.60           H  
ATOM    369 1HG  GLU A  23       0.208   3.052 -11.883  1.00  0.60           H  
ATOM    370 2HG  GLU A  23       1.286   1.678 -11.723  1.00  0.60           H  
ATOM    371  N   GLY A  24      -2.520   2.741  -7.662  1.00  0.60           N  
ATOM    372  CA  GLY A  24      -3.034   2.381  -6.346  1.00  0.60           C  
ATOM    373  C   GLY A  24      -2.032   2.422  -5.190  1.00  0.60           C  
ATOM    374  O   GLY A  24      -2.351   1.957  -4.093  1.00  0.60           O  
ATOM    375  H   GLY A  24      -2.507   3.730  -7.902  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      -3.858   3.055  -6.113  1.00  0.60           H  
ATOM    377 2HA  GLY A  24      -3.467   1.384  -6.403  1.00  0.60           H  
ATOM    378  N   HIS A  25      -0.833   2.955  -5.411  1.00  0.60           N  
ATOM    379  CA  HIS A  25       0.148   3.017  -4.330  1.00  0.60           C  
ATOM    380  C   HIS A  25       0.001   4.316  -3.527  1.00  0.60           C  
ATOM    381  O   HIS A  25      -0.516   5.316  -4.028  1.00  0.60           O  
ATOM    382  CB  HIS A  25       1.571   2.940  -4.878  1.00  0.60           C  
ATOM    383  CG  HIS A  25       1.926   1.668  -5.629  1.00  0.60           C  
ATOM    384  ND1 HIS A  25       2.053   0.435  -5.017  1.00  0.60           N  
ATOM    385  CD2 HIS A  25       2.192   1.462  -6.940  1.00  0.60           C  
ATOM    386  CE1 HIS A  25       2.379  -0.470  -5.924  1.00  0.60           C  
ATOM    387  NE2 HIS A  25       2.471   0.128  -7.094  1.00  0.60           N  
ATOM    388  H   HIS A  25      -0.587   3.340  -6.324  1.00  0.60           H  
ATOM    389  HA  HIS A  25       0.001   2.184  -3.644  1.00  0.60           H  
ATOM    390 1HB  HIS A  25       1.742   3.783  -5.542  1.00  0.60           H  
ATOM    391 2HB  HIS A  25       2.271   3.045  -4.044  1.00  0.60           H  
ATOM    392  HD2 HIS A  25       2.187   2.217  -7.725  1.00  0.60           H  
ATOM    393  HE1 HIS A  25       2.544  -1.531  -5.737  1.00  0.60           H  
ATOM    394  HE2 HIS A  25       2.706  -0.317  -7.967  1.00  0.60           H  
ATOM    395  N   GLU A  26       0.461   4.301  -2.282  1.00  0.60           N  
ATOM    396  CA  GLU A  26       0.530   5.506  -1.460  1.00  0.60           C  
ATOM    397  C   GLU A  26       1.935   6.050  -1.659  1.00  0.60           C  
ATOM    398  O   GLU A  26       2.897   5.292  -1.521  1.00  0.60           O  
ATOM    399  CB  GLU A  26       0.219   5.165   0.002  1.00  0.60           C  
ATOM    400  CG  GLU A  26       0.213   6.316   0.997  1.00  0.60           C  
ATOM    401  CD  GLU A  26      -0.174   5.828   2.394  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.970   4.923   2.470  1.00  0.60           O  
ATOM    403  OE2 GLU A  26       0.327   6.341   3.372  1.00  0.60           O  
ATOM    404  H   GLU A  26       0.839   3.435  -1.899  1.00  0.60           H  
ATOM    405  HA  GLU A  26      -0.189   6.242  -1.822  1.00  0.60           H  
ATOM    406 1HB  GLU A  26      -0.760   4.689   0.052  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       0.943   4.432   0.351  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       1.204   6.761   1.029  1.00  0.60           H  
ATOM    409 2HG  GLU A  26      -0.490   7.076   0.665  1.00  0.60           H  
ATOM    410  N   VAL A  27       2.062   7.311  -2.064  1.00  0.61           N  
ATOM    411  CA  VAL A  27       3.389   7.813  -2.393  1.00  0.61           C  
ATOM    412  C   VAL A  27       3.815   9.080  -1.675  1.00  0.61           C  
ATOM    413  O   VAL A  27       3.057  10.043  -1.545  1.00  0.61           O  
ATOM    414  CB  VAL A  27       3.514   8.045  -3.908  1.00  0.61           C  
ATOM    415  CG1 VAL A  27       4.911   8.561  -4.253  1.00  0.61           C  
ATOM    416  CG2 VAL A  27       3.228   6.764  -4.653  1.00  0.61           C  
ATOM    417  H   VAL A  27       1.251   7.906  -2.163  1.00  0.61           H  
ATOM    418  HA  VAL A  27       4.104   7.041  -2.129  1.00  0.61           H  
ATOM    419  HB  VAL A  27       2.795   8.806  -4.217  1.00  0.61           H  
ATOM    420 1HG1 VAL A  27       4.981   8.713  -5.289  1.00  0.61           H  
ATOM    421 2HG1 VAL A  27       5.104   9.500  -3.755  1.00  0.61           H  
ATOM    422 3HG1 VAL A  27       5.657   7.826  -3.949  1.00  0.61           H  
ATOM    423 1HG2 VAL A  27       3.307   6.985  -5.686  1.00  0.61           H  
ATOM    424 2HG2 VAL A  27       3.943   6.003  -4.375  1.00  0.61           H  
ATOM    425 3HG2 VAL A  27       2.222   6.416  -4.439  1.00  0.61           H  
ATOM    426  N   TYR A  28       5.054   9.053  -1.220  1.00  0.63           N  
ATOM    427  CA  TYR A  28       5.700  10.175  -0.577  1.00  0.63           C  
ATOM    428  C   TYR A  28       6.847  10.587  -1.480  1.00  0.63           C  
ATOM    429  O   TYR A  28       7.326   9.771  -2.275  1.00  0.63           O  
ATOM    430  CB  TYR A  28       6.178   9.777   0.805  1.00  0.63           C  
ATOM    431  CG  TYR A  28       5.036   9.405   1.681  1.00  0.63           C  
ATOM    432  CD1 TYR A  28       4.626   8.073   1.762  1.00  0.63           C  
ATOM    433  CD2 TYR A  28       4.362  10.385   2.373  1.00  0.63           C  
ATOM    434  CE1 TYR A  28       3.538   7.740   2.549  1.00  0.63           C  
ATOM    435  CE2 TYR A  28       3.282  10.057   3.153  1.00  0.63           C  
ATOM    436  CZ  TYR A  28       2.865   8.748   3.245  1.00  0.63           C  
ATOM    437  OH  TYR A  28       1.771   8.450   4.024  1.00  0.63           O  
ATOM    438  H   TYR A  28       5.586   8.192  -1.361  1.00  0.63           H  
ATOM    439  HA  TYR A  28       5.003  11.009  -0.501  1.00  0.63           H  
ATOM    440 1HB  TYR A  28       6.836   8.914   0.728  1.00  0.63           H  
ATOM    441 2HB  TYR A  28       6.727  10.581   1.255  1.00  0.63           H  
ATOM    442  HD1 TYR A  28       5.157   7.298   1.202  1.00  0.63           H  
ATOM    443  HD2 TYR A  28       4.679  11.420   2.294  1.00  0.63           H  
ATOM    444  HE1 TYR A  28       3.202   6.704   2.620  1.00  0.63           H  
ATOM    445  HE2 TYR A  28       2.748  10.836   3.696  1.00  0.63           H  
ATOM    446  HH  TYR A  28       1.368   7.605   3.730  1.00  0.63           H  
ATOM    447  N   ALA A  29       7.276  11.838  -1.406  1.00  0.66           N  
ATOM    448  CA  ALA A  29       8.361  12.229  -2.289  1.00  0.66           C  
ATOM    449  C   ALA A  29       9.318  13.198  -1.626  1.00  0.66           C  
ATOM    450  O   ALA A  29       8.922  14.065  -0.838  1.00  0.66           O  
ATOM    451  CB  ALA A  29       7.790  12.839  -3.562  1.00  0.66           C  
ATOM    452  H   ALA A  29       6.867  12.494  -0.754  1.00  0.66           H  
ATOM    453  HA  ALA A  29       8.922  11.335  -2.547  1.00  0.66           H  
ATOM    454 1HB  ALA A  29       8.584  13.063  -4.205  1.00  0.66           H  
ATOM    455 2HB  ALA A  29       7.130  12.115  -4.047  1.00  0.66           H  
ATOM    456 3HB  ALA A  29       7.232  13.738  -3.317  1.00  0.66           H  
ATOM    457  N   ALA A  30      10.581  13.078  -2.015  1.00  0.71           N  
ATOM    458  CA  ALA A  30      11.665  13.874  -1.466  1.00  0.71           C  
ATOM    459  C   ALA A  30      12.629  14.341  -2.548  1.00  0.71           C  
ATOM    460  O   ALA A  30      12.781  13.688  -3.585  1.00  0.71           O  
ATOM    461  CB  ALA A  30      12.418  13.022  -0.452  1.00  0.71           C  
ATOM    462  H   ALA A  30      10.802  12.345  -2.688  1.00  0.71           H  
ATOM    463  HA  ALA A  30      11.246  14.757  -0.981  1.00  0.71           H  
ATOM    464 1HB  ALA A  30      13.222  13.590  -0.026  1.00  0.71           H  
ATOM    465 2HB  ALA A  30      11.760  12.698   0.324  1.00  0.71           H  
ATOM    466 3HB  ALA A  30      12.821  12.162  -0.950  1.00  0.71           H  
ATOM    467  N   ASP A  31      13.272  15.483  -2.299  1.00  0.76           N  
ATOM    468  CA  ASP A  31      14.287  16.016  -3.202  1.00  0.76           C  
ATOM    469  C   ASP A  31      15.716  15.874  -2.659  1.00  0.76           C  
ATOM    470  O   ASP A  31      16.631  16.503  -3.176  1.00  0.76           O  
ATOM    471  CB  ASP A  31      14.032  17.500  -3.482  1.00  0.76           C  
ATOM    472  CG  ASP A  31      12.725  17.840  -4.271  1.00  0.76           C  
ATOM    473  OD1 ASP A  31      12.425  17.194  -5.245  1.00  0.76           O  
ATOM    474  OD2 ASP A  31      12.050  18.763  -3.881  1.00  0.76           O  
ATOM    475  H   ASP A  31      13.077  15.996  -1.430  1.00  0.76           H  
ATOM    476  HA  ASP A  31      14.231  15.471  -4.143  1.00  0.76           H  
ATOM    477 1HB  ASP A  31      13.999  18.031  -2.525  1.00  0.76           H  
ATOM    478 2HB  ASP A  31      14.880  17.899  -4.040  1.00  0.76           H  
ATOM    479  N   ASP A  32      15.908  15.105  -1.586  1.00  0.82           N  
ATOM    480  CA  ASP A  32      17.248  14.953  -1.000  1.00  0.82           C  
ATOM    481  C   ASP A  32      17.342  13.809   0.008  1.00  0.82           C  
ATOM    482  O   ASP A  32      16.333  13.297   0.496  1.00  0.82           O  
ATOM    483  CB  ASP A  32      17.688  16.273  -0.313  1.00  0.82           C  
ATOM    484  CG  ASP A  32      19.208  16.433  -0.063  1.00  0.82           C  
ATOM    485  OD1 ASP A  32      19.959  15.532  -0.368  1.00  0.82           O  
ATOM    486  OD2 ASP A  32      19.580  17.442   0.479  1.00  0.82           O  
ATOM    487  H   ASP A  32      15.121  14.619  -1.186  1.00  0.82           H  
ATOM    488  HA  ASP A  32      17.946  14.741  -1.813  1.00  0.82           H  
ATOM    489 1HB  ASP A  32      17.361  17.125  -0.905  1.00  0.82           H  
ATOM    490 2HB  ASP A  32      17.178  16.353   0.646  1.00  0.82           H  
ATOM    491  N   ALA A  33      18.584  13.460   0.350  1.00  0.86           N  
ATOM    492  CA  ALA A  33      18.911  12.463   1.368  1.00  0.86           C  
ATOM    493  C   ALA A  33      18.383  12.856   2.742  1.00  0.86           C  
ATOM    494  O   ALA A  33      17.908  12.012   3.500  1.00  0.86           O  
ATOM    495  CB  ALA A  33      20.410  12.289   1.457  1.00  0.86           C  
ATOM    496  H   ALA A  33      19.341  13.964  -0.111  1.00  0.86           H  
ATOM    497  HA  ALA A  33      18.453  11.518   1.077  1.00  0.86           H  
ATOM    498 1HB  ALA A  33      20.640  11.536   2.203  1.00  0.86           H  
ATOM    499 2HB  ALA A  33      20.800  11.979   0.486  1.00  0.86           H  
ATOM    500 3HB  ALA A  33      20.863  13.240   1.747  1.00  0.86           H  
ATOM    501  N   ASP A  34      18.443  14.140   3.090  1.00  0.90           N  
ATOM    502  CA  ASP A  34      17.940  14.484   4.412  1.00  0.90           C  
ATOM    503  C   ASP A  34      16.433  14.348   4.479  1.00  0.90           C  
ATOM    504  O   ASP A  34      15.902  13.849   5.473  1.00  0.90           O  
ATOM    505  CB  ASP A  34      18.420  15.858   4.877  1.00  0.90           C  
ATOM    506  CG  ASP A  34      19.926  15.828   5.298  1.00  0.90           C  
ATOM    507  OD1 ASP A  34      20.472  14.730   5.441  1.00  0.90           O  
ATOM    508  OD2 ASP A  34      20.494  16.868   5.499  1.00  0.90           O  
ATOM    509  H   ASP A  34      18.830  14.836   2.461  1.00  0.90           H  
ATOM    510  HA  ASP A  34      18.347  13.776   5.116  1.00  0.90           H  
ATOM    511 1HB  ASP A  34      18.292  16.582   4.068  1.00  0.90           H  
ATOM    512 2HB  ASP A  34      17.816  16.193   5.723  1.00  0.90           H  
ATOM    513  N   GLU A  35      15.746  14.734   3.408  1.00  0.92           N  
ATOM    514  CA  GLU A  35      14.296  14.597   3.385  1.00  0.92           C  
ATOM    515  C   GLU A  35      13.943  13.112   3.416  1.00  0.92           C  
ATOM    516  O   GLU A  35      12.992  12.708   4.085  1.00  0.92           O  
ATOM    517  CB  GLU A  35      13.704  15.329   2.193  1.00  0.92           C  
ATOM    518  CG  GLU A  35      13.801  16.839   2.307  1.00  0.92           C  
ATOM    519  CD  GLU A  35      13.250  17.561   1.124  1.00  0.92           C  
ATOM    520  OE1 GLU A  35      12.929  16.913   0.150  1.00  0.92           O  
ATOM    521  OE2 GLU A  35      13.139  18.762   1.191  1.00  0.92           O  
ATOM    522  H   GLU A  35      16.233  15.116   2.611  1.00  0.92           H  
ATOM    523  HA  GLU A  35      13.890  15.056   4.288  1.00  0.92           H  
ATOM    524 1HB  GLU A  35      14.256  15.051   1.299  1.00  0.92           H  
ATOM    525 2HB  GLU A  35      12.660  15.044   2.054  1.00  0.92           H  
ATOM    526 1HG  GLU A  35      13.263  17.160   3.201  1.00  0.92           H  
ATOM    527 2HG  GLU A  35      14.850  17.108   2.433  1.00  0.92           H  
ATOM    528  N   LEU A  36      14.751  12.286   2.741  1.00  0.93           N  
ATOM    529  CA  LEU A  36      14.557  10.847   2.781  1.00  0.93           C  
ATOM    530  C   LEU A  36      14.604  10.342   4.199  1.00  0.93           C  
ATOM    531  O   LEU A  36      13.685   9.657   4.635  1.00  0.93           O  
ATOM    532  CB  LEU A  36      15.624  10.144   1.938  1.00  0.93           C  
ATOM    533  CG  LEU A  36      15.717   8.616   2.041  1.00  0.93           C  
ATOM    534  CD1 LEU A  36      14.480   7.993   1.700  1.00  0.93           C  
ATOM    535  CD2 LEU A  36      16.748   8.170   1.123  1.00  0.93           C  
ATOM    536  H   LEU A  36      15.502  12.668   2.166  1.00  0.93           H  
ATOM    537  HA  LEU A  36      13.577  10.621   2.363  1.00  0.93           H  
ATOM    538 1HB  LEU A  36      15.459  10.402   0.894  1.00  0.93           H  
ATOM    539 2HB  LEU A  36      16.578  10.522   2.217  1.00  0.93           H  
ATOM    540  HG  LEU A  36      15.979   8.326   3.058  1.00  0.93           H  
ATOM    541 1HD1 LEU A  36      14.576   6.920   1.773  1.00  0.93           H  
ATOM    542 2HD1 LEU A  36      13.778   8.347   2.413  1.00  0.93           H  
ATOM    543 3HD1 LEU A  36      14.166   8.242   0.732  1.00  0.93           H  
ATOM    544 1HD2 LEU A  36      16.827   7.103   1.181  1.00  0.93           H  
ATOM    545 2HD2 LEU A  36      16.494   8.463   0.117  1.00  0.93           H  
ATOM    546 3HD2 LEU A  36      17.674   8.630   1.412  1.00  0.93           H  
ATOM    547  N   LYS A  37      15.639  10.707   4.946  1.00  0.92           N  
ATOM    548  CA  LYS A  37      15.737  10.244   6.323  1.00  0.92           C  
ATOM    549  C   LYS A  37      14.545  10.728   7.162  1.00  0.92           C  
ATOM    550  O   LYS A  37      13.984   9.960   7.960  1.00  0.92           O  
ATOM    551  CB  LYS A  37      17.066  10.719   6.913  1.00  0.92           C  
ATOM    552  CG  LYS A  37      18.310   9.973   6.350  1.00  0.92           C  
ATOM    553  CD  LYS A  37      19.603  10.459   7.015  1.00  0.92           C  
ATOM    554  CE  LYS A  37      19.895  11.861   6.504  1.00  0.92           C  
ATOM    555  NZ  LYS A  37      21.171  12.444   6.960  1.00  0.92           N  
ATOM    556  H   LYS A  37      16.376  11.288   4.541  1.00  0.92           H  
ATOM    557  HA  LYS A  37      15.726   9.156   6.319  1.00  0.92           H  
ATOM    558 1HB  LYS A  37      17.192  11.784   6.695  1.00  0.92           H  
ATOM    559 2HB  LYS A  37      17.051  10.604   7.994  1.00  0.92           H  
ATOM    560 1HG  LYS A  37      18.201   8.901   6.512  1.00  0.92           H  
ATOM    561 2HG  LYS A  37      18.376  10.156   5.274  1.00  0.92           H  
ATOM    562 1HD  LYS A  37      19.487  10.479   8.098  1.00  0.92           H  
ATOM    563 2HD  LYS A  37      20.429   9.798   6.757  1.00  0.92           H  
ATOM    564 1HE  LYS A  37      19.901  11.830   5.415  1.00  0.92           H  
ATOM    565 2HE  LYS A  37      19.090  12.510   6.834  1.00  0.92           H  
ATOM    566 1HZ  LYS A  37      21.197  13.388   6.514  1.00  0.92           H  
ATOM    567 2HZ  LYS A  37      21.191  12.529   7.960  1.00  0.92           H  
ATOM    568 3HZ  LYS A  37      21.944  11.890   6.647  1.00  0.92           H  
ATOM    569  N   GLU A  38      14.102  11.980   6.944  1.00  0.91           N  
ATOM    570  CA  GLU A  38      12.945  12.477   7.686  1.00  0.91           C  
ATOM    571  C   GLU A  38      11.697  11.668   7.347  1.00  0.91           C  
ATOM    572  O   GLU A  38      10.886  11.377   8.225  1.00  0.91           O  
ATOM    573  CB  GLU A  38      12.675  13.969   7.426  1.00  0.91           C  
ATOM    574  CG  GLU A  38      13.709  14.930   8.027  1.00  0.91           C  
ATOM    575  CD  GLU A  38      13.390  16.402   7.782  1.00  0.91           C  
ATOM    576  OE1 GLU A  38      12.435  16.689   7.096  1.00  0.91           O  
ATOM    577  OE2 GLU A  38      14.106  17.234   8.294  1.00  0.91           O  
ATOM    578  H   GLU A  38      14.590  12.589   6.284  1.00  0.91           H  
ATOM    579  HA  GLU A  38      13.145  12.353   8.750  1.00  0.91           H  
ATOM    580 1HB  GLU A  38      12.650  14.144   6.350  1.00  0.91           H  
ATOM    581 2HB  GLU A  38      11.696  14.235   7.822  1.00  0.91           H  
ATOM    582 1HG  GLU A  38      13.764  14.755   9.101  1.00  0.91           H  
ATOM    583 2HG  GLU A  38      14.683  14.700   7.602  1.00  0.91           H  
ATOM    584  N   TYR A  39      11.537  11.279   6.079  1.00  0.89           N  
ATOM    585  CA  TYR A  39      10.378  10.482   5.728  1.00  0.89           C  
ATOM    586  C   TYR A  39      10.478   9.068   6.222  1.00  0.89           C  
ATOM    587  O   TYR A  39       9.510   8.547   6.760  1.00  0.89           O  
ATOM    588  CB  TYR A  39      10.165  10.372   4.223  1.00  0.89           C  
ATOM    589  CG  TYR A  39       9.483  11.461   3.534  1.00  0.89           C  
ATOM    590  CD1 TYR A  39      10.174  12.277   2.702  1.00  0.89           C  
ATOM    591  CD2 TYR A  39       8.115  11.608   3.696  1.00  0.89           C  
ATOM    592  CE1 TYR A  39       9.522  13.246   2.015  1.00  0.89           C  
ATOM    593  CE2 TYR A  39       7.454  12.589   3.003  1.00  0.89           C  
ATOM    594  CZ  TYR A  39       8.159  13.400   2.154  1.00  0.89           C  
ATOM    595  OH  TYR A  39       7.517  14.364   1.417  1.00  0.89           O  
ATOM    596  H   TYR A  39      12.210  11.562   5.367  1.00  0.89           H  
ATOM    597  HA  TYR A  39       9.498  10.935   6.185  1.00  0.89           H  
ATOM    598 1HB  TYR A  39      11.146  10.263   3.760  1.00  0.89           H  
ATOM    599 2HB  TYR A  39       9.616   9.461   4.016  1.00  0.89           H  
ATOM    600  HD1 TYR A  39      11.240  12.143   2.575  1.00  0.89           H  
ATOM    601  HD2 TYR A  39       7.567  10.940   4.361  1.00  0.89           H  
ATOM    602  HE1 TYR A  39      10.073  13.895   1.341  1.00  0.89           H  
ATOM    603  HE2 TYR A  39       6.380  12.712   3.112  1.00  0.89           H  
ATOM    604  HH  TYR A  39       8.036  14.522   0.595  1.00  0.89           H  
ATOM    605  N   LEU A  40      11.651   8.460   6.157  1.00  0.86           N  
ATOM    606  CA  LEU A  40      11.723   7.063   6.538  1.00  0.86           C  
ATOM    607  C   LEU A  40      11.314   6.898   7.983  1.00  0.86           C  
ATOM    608  O   LEU A  40      10.532   6.004   8.321  1.00  0.86           O  
ATOM    609  CB  LEU A  40      13.140   6.530   6.334  1.00  0.86           C  
ATOM    610  CG  LEU A  40      13.572   6.422   4.892  1.00  0.86           C  
ATOM    611  CD1 LEU A  40      14.996   6.017   4.815  1.00  0.86           C  
ATOM    612  CD2 LEU A  40      12.706   5.489   4.199  1.00  0.86           C  
ATOM    613  H   LEU A  40      12.459   8.937   5.762  1.00  0.86           H  
ATOM    614  HA  LEU A  40      11.040   6.499   5.912  1.00  0.86           H  
ATOM    615 1HB  LEU A  40      13.835   7.207   6.835  1.00  0.86           H  
ATOM    616 2HB  LEU A  40      13.219   5.547   6.793  1.00  0.86           H  
ATOM    617  HG  LEU A  40      13.471   7.364   4.432  1.00  0.86           H  
ATOM    618 1HD1 LEU A  40      15.291   5.955   3.778  1.00  0.86           H  
ATOM    619 2HD1 LEU A  40      15.614   6.753   5.328  1.00  0.86           H  
ATOM    620 3HD1 LEU A  40      15.112   5.050   5.283  1.00  0.86           H  
ATOM    621 1HD2 LEU A  40      12.988   5.446   3.162  1.00  0.86           H  
ATOM    622 2HD2 LEU A  40      12.782   4.500   4.650  1.00  0.86           H  
ATOM    623 3HD2 LEU A  40      11.704   5.868   4.284  1.00  0.86           H  
ATOM    624  N   ALA A  41      11.736   7.851   8.810  1.00  0.82           N  
ATOM    625  CA  ALA A  41      11.416   7.876  10.226  1.00  0.82           C  
ATOM    626  C   ALA A  41       9.905   7.927  10.505  1.00  0.82           C  
ATOM    627  O   ALA A  41       9.465   7.477  11.567  1.00  0.82           O  
ATOM    628  CB  ALA A  41      12.079   9.081  10.867  1.00  0.82           C  
ATOM    629  H   ALA A  41      12.362   8.576   8.448  1.00  0.82           H  
ATOM    630  HA  ALA A  41      11.812   6.965  10.673  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      11.874   9.088  11.934  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      13.155   9.036  10.699  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      11.680   9.992  10.411  1.00  0.82           H  
ATOM    634  N   GLU A  42       9.123   8.531   9.600  1.00  0.78           N  
ATOM    635  CA  GLU A  42       7.694   8.706   9.825  1.00  0.78           C  
ATOM    636  C   GLU A  42       6.769   7.827   8.983  1.00  0.78           C  
ATOM    637  O   GLU A  42       5.683   7.469   9.448  1.00  0.78           O  
ATOM    638  CB  GLU A  42       7.297  10.172   9.588  1.00  0.78           C  
ATOM    639  CG  GLU A  42       7.914  11.178  10.573  1.00  0.78           C  
ATOM    640  CD  GLU A  42       7.405  12.609  10.381  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       6.665  12.845   9.451  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       7.747  13.452  11.182  1.00  0.78           O  
ATOM    643  H   GLU A  42       9.519   8.838   8.718  1.00  0.78           H  
ATOM    644  HA  GLU A  42       7.496   8.474  10.871  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       7.611  10.463   8.581  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       6.214  10.268   9.634  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       7.697  10.855  11.590  1.00  0.78           H  
ATOM    648 2HG  GLU A  42       8.998  11.164  10.441  1.00  0.78           H  
ATOM    649  N   VAL A  43       7.157   7.494   7.749  1.00  0.74           N  
ATOM    650  CA  VAL A  43       6.222   6.768   6.902  1.00  0.74           C  
ATOM    651  C   VAL A  43       6.625   5.303   6.731  1.00  0.74           C  
ATOM    652  O   VAL A  43       5.777   4.481   6.381  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.073   7.445   5.513  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       5.632   8.874   5.722  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       7.310   7.342   4.673  1.00  0.74           C  
ATOM    656  H   VAL A  43       8.057   7.792   7.403  1.00  0.74           H  
ATOM    657  HA  VAL A  43       5.241   6.794   7.374  1.00  0.74           H  
ATOM    658  HB  VAL A  43       5.267   6.946   4.977  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       5.483   9.343   4.770  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       4.704   8.893   6.292  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       6.409   9.413   6.269  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       7.136   7.810   3.705  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       8.110   7.815   5.141  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       7.529   6.306   4.535  1.00  0.74           H  
ATOM    665  N   LYS A  44       7.902   4.955   6.969  1.00  0.69           N  
ATOM    666  CA  LYS A  44       8.361   3.567   6.840  1.00  0.69           C  
ATOM    667  C   LYS A  44       7.914   2.860   5.542  1.00  0.69           C  
ATOM    668  O   LYS A  44       7.102   1.936   5.617  1.00  0.69           O  
ATOM    669  CB  LYS A  44       7.891   2.776   8.055  1.00  0.69           C  
ATOM    670  CG  LYS A  44       8.454   3.328   9.363  1.00  0.69           C  
ATOM    671  CD  LYS A  44       7.991   2.539  10.573  1.00  0.69           C  
ATOM    672  CE  LYS A  44       8.541   3.153  11.853  1.00  0.69           C  
ATOM    673  NZ  LYS A  44       8.072   2.429  13.065  1.00  0.69           N  
ATOM    674  H   LYS A  44       8.590   5.637   7.287  1.00  0.69           H  
ATOM    675  HA  LYS A  44       9.452   3.579   6.862  1.00  0.69           H  
ATOM    676 1HB  LYS A  44       6.806   2.791   8.118  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       8.206   1.738   7.960  1.00  0.69           H  
ATOM    678 1HG  LYS A  44       9.544   3.310   9.320  1.00  0.69           H  
ATOM    679 2HG  LYS A  44       8.142   4.370   9.480  1.00  0.69           H  
ATOM    680 1HD  LYS A  44       6.901   2.542  10.615  1.00  0.69           H  
ATOM    681 2HD  LYS A  44       8.335   1.508  10.493  1.00  0.69           H  
ATOM    682 1HE  LYS A  44       9.629   3.123  11.822  1.00  0.69           H  
ATOM    683 2HE  LYS A  44       8.219   4.196  11.914  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44       8.459   2.869  13.887  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44       7.062   2.461  13.108  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44       8.375   1.466  13.022  1.00  0.69           H  
ATOM    687  N   PRO A  45       8.415   3.261   4.355  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.036   2.780   3.034  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.283   1.296   2.858  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.172   0.721   3.485  1.00  0.66           O  
ATOM    691  CB  PRO A  45       8.976   3.536   2.087  1.00  0.66           C  
ATOM    692  CG  PRO A  45       9.420   4.719   2.853  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.511   4.221   4.299  1.00  0.66           C  
ATOM    694  HA  PRO A  45       6.988   3.032   2.836  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.803   2.884   1.783  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.438   3.804   1.162  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      10.380   5.069   2.454  1.00  0.66           H  
ATOM    698 2HG  PRO A  45       8.707   5.536   2.712  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.455   3.691   4.465  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.396   5.056   4.960  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.519   0.700   1.955  1.00  0.63           N  
ATOM    702  CA  ASP A  46       7.682  -0.685   1.561  1.00  0.63           C  
ATOM    703  C   ASP A  46       8.751  -0.734   0.472  1.00  0.63           C  
ATOM    704  O   ASP A  46       9.412  -1.752   0.301  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.365  -1.272   1.056  1.00  0.63           C  
ATOM    706  CG  ASP A  46       5.276  -1.380   2.137  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       5.441  -2.156   3.045  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       4.288  -0.653   2.052  1.00  0.63           O  
ATOM    709  H   ASP A  46       6.812   1.242   1.480  1.00  0.63           H  
ATOM    710  HA  ASP A  46       8.028  -1.263   2.417  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       5.986  -0.650   0.239  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       6.546  -2.265   0.657  1.00  0.63           H  
ATOM    713  N   LEU A  47       8.895   0.369  -0.275  1.00  0.61           N  
ATOM    714  CA  LEU A  47       9.930   0.486  -1.321  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.416   1.931  -1.530  1.00  0.61           C  
ATOM    716  O   LEU A  47       9.625   2.873  -1.431  1.00  0.61           O  
ATOM    717  CB  LEU A  47       9.447  -0.128  -2.629  1.00  0.61           C  
ATOM    718  CG  LEU A  47      10.405  -0.104  -3.785  1.00  0.61           C  
ATOM    719  CD1 LEU A  47      10.185  -1.336  -4.591  1.00  0.61           C  
ATOM    720  CD2 LEU A  47      10.152   1.128  -4.611  1.00  0.61           C  
ATOM    721  H   LEU A  47       8.251   1.142  -0.107  1.00  0.61           H  
ATOM    722  HA  LEU A  47      10.792  -0.100  -1.007  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       9.227  -1.174  -2.442  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.535   0.372  -2.938  1.00  0.61           H  
ATOM    725  HG  LEU A  47      11.436  -0.106  -3.428  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      10.865  -1.350  -5.435  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47      10.376  -2.193  -3.954  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       9.165  -1.369  -4.944  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      10.844   1.137  -5.452  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       9.128   1.123  -4.967  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.309   2.009  -4.018  1.00  0.61           H  
ATOM    732  N   ILE A  48      11.721   2.102  -1.774  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.275   3.431  -2.067  1.00  0.61           C  
ATOM    734  C   ILE A  48      12.814   3.463  -3.511  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.489   2.521  -3.938  1.00  0.61           O  
ATOM    736  CB  ILE A  48      13.456   3.787  -1.139  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      13.086   3.746   0.315  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.923   5.188  -1.423  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      14.323   3.762   1.225  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.335   1.281  -1.790  1.00  0.61           H  
ATOM    741  HA  ILE A  48      11.492   4.177  -1.966  1.00  0.61           H  
ATOM    742  HB  ILE A  48      14.248   3.124  -1.308  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      12.456   4.602   0.557  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.535   2.863   0.493  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.750   5.412  -0.766  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.239   5.273  -2.448  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      13.108   5.893  -1.237  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      14.023   3.706   2.261  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.945   2.897   0.996  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.896   4.671   1.059  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.489   4.512  -4.262  1.00  0.62           N  
ATOM    752  CA  VAL A  49      13.045   4.674  -5.606  1.00  0.62           C  
ATOM    753  C   VAL A  49      14.058   5.820  -5.507  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.688   6.926  -5.101  1.00  0.62           O  
ATOM    755  CB  VAL A  49      11.962   5.043  -6.654  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.623   5.195  -8.037  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.876   4.028  -6.671  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.898   5.236  -3.859  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.557   3.763  -5.912  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.536   6.008  -6.394  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      11.878   5.482  -8.774  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      13.397   5.967  -7.991  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      13.078   4.245  -8.330  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49      10.137   4.338  -7.396  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      11.286   3.055  -6.944  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.417   3.971  -5.685  1.00  0.62           H  
ATOM    767  N   LEU A  50      15.331   5.549  -5.804  1.00  0.65           N  
ATOM    768  CA  LEU A  50      16.356   6.585  -5.650  1.00  0.65           C  
ATOM    769  C   LEU A  50      17.063   7.026  -6.932  1.00  0.65           C  
ATOM    770  O   LEU A  50      17.493   6.207  -7.746  1.00  0.65           O  
ATOM    771  CB  LEU A  50      17.484   6.131  -4.705  1.00  0.65           C  
ATOM    772  CG  LEU A  50      17.184   5.771  -3.228  1.00  0.65           C  
ATOM    773  CD1 LEU A  50      18.476   5.321  -2.544  1.00  0.65           C  
ATOM    774  CD2 LEU A  50      16.633   6.942  -2.534  1.00  0.65           C  
ATOM    775  H   LEU A  50      15.573   4.623  -6.151  1.00  0.65           H  
ATOM    776  HA  LEU A  50      15.881   7.469  -5.223  1.00  0.65           H  
ATOM    777 1HB  LEU A  50      17.946   5.264  -5.155  1.00  0.65           H  
ATOM    778 2HB  LEU A  50      18.232   6.930  -4.687  1.00  0.65           H  
ATOM    779  HG  LEU A  50      16.478   4.954  -3.186  1.00  0.65           H  
ATOM    780 1HD1 LEU A  50      18.269   5.061  -1.509  1.00  0.65           H  
ATOM    781 2HD1 LEU A  50      18.884   4.476  -3.044  1.00  0.65           H  
ATOM    782 3HD1 LEU A  50      19.199   6.118  -2.575  1.00  0.65           H  
ATOM    783 1HD2 LEU A  50      16.439   6.694  -1.504  1.00  0.65           H  
ATOM    784 2HD2 LEU A  50      17.340   7.770  -2.578  1.00  0.65           H  
ATOM    785 3HD2 LEU A  50      15.715   7.210  -3.028  1.00  0.65           H  
ATOM    786  N   ASP A  51      17.315   8.324  -7.012  1.00  0.71           N  
ATOM    787  CA  ASP A  51      18.141   8.960  -8.044  1.00  0.71           C  
ATOM    788  C   ASP A  51      19.623   8.746  -7.750  1.00  0.71           C  
ATOM    789  O   ASP A  51      20.132   9.152  -6.701  1.00  0.71           O  
ATOM    790  CB  ASP A  51      17.787  10.439  -8.151  1.00  0.71           C  
ATOM    791  CG  ASP A  51      18.491  11.322  -9.200  1.00  0.71           C  
ATOM    792  OD1 ASP A  51      19.550  10.970  -9.700  1.00  0.71           O  
ATOM    793  OD2 ASP A  51      17.961  12.426  -9.439  1.00  0.71           O  
ATOM    794  H   ASP A  51      16.859   8.934  -6.327  1.00  0.71           H  
ATOM    795  HA  ASP A  51      17.912   8.492  -9.001  1.00  0.71           H  
ATOM    796 1HB  ASP A  51      16.749  10.474  -8.409  1.00  0.71           H  
ATOM    797 2HB  ASP A  51      17.879  10.895  -7.190  1.00  0.71           H  
ATOM    798  N   THR A  52      20.321   8.080  -8.660  1.00  0.78           N  
ATOM    799  CA  THR A  52      21.728   7.747  -8.445  1.00  0.78           C  
ATOM    800  C   THR A  52      22.619   8.963  -8.297  1.00  0.78           C  
ATOM    801  O   THR A  52      23.730   8.854  -7.771  1.00  0.78           O  
ATOM    802  CB  THR A  52      22.310   6.920  -9.609  1.00  0.78           C  
ATOM    803  OG1 THR A  52      22.173   7.644 -10.851  1.00  0.78           O  
ATOM    804  CG2 THR A  52      21.610   5.596  -9.711  1.00  0.78           C  
ATOM    805  H   THR A  52      19.846   7.798  -9.520  1.00  0.78           H  
ATOM    806  HA  THR A  52      21.796   7.162  -7.532  1.00  0.78           H  
ATOM    807  HB  THR A  52      23.370   6.747  -9.428  1.00  0.78           H  
ATOM    808  HG1 THR A  52      22.735   8.473 -10.877  1.00  0.78           H  
ATOM    809 1HG2 THR A  52      22.036   5.016 -10.530  1.00  0.78           H  
ATOM    810 2HG2 THR A  52      21.744   5.060  -8.774  1.00  0.78           H  
ATOM    811 3HG2 THR A  52      20.552   5.760  -9.893  1.00  0.78           H  
ATOM    812  N   ASP A  53      22.152  10.118  -8.746  1.00  0.87           N  
ATOM    813  CA  ASP A  53      22.948  11.317  -8.685  1.00  0.87           C  
ATOM    814  C   ASP A  53      22.419  12.395  -7.742  1.00  0.87           C  
ATOM    815  O   ASP A  53      22.727  13.571  -7.937  1.00  0.87           O  
ATOM    816  CB  ASP A  53      23.120  11.812 -10.100  1.00  0.87           C  
ATOM    817  CG  ASP A  53      23.981  10.809 -10.856  1.00  0.87           C  
ATOM    818  OD1 ASP A  53      25.146  10.725 -10.564  1.00  0.87           O  
ATOM    819  OD2 ASP A  53      23.441  10.037 -11.623  1.00  0.87           O  
ATOM    820  H   ASP A  53      21.201  10.185  -9.141  1.00  0.87           H  
ATOM    821  HA  ASP A  53      23.936  11.042  -8.319  1.00  0.87           H  
ATOM    822 1HB  ASP A  53      22.138  11.899 -10.580  1.00  0.87           H  
ATOM    823 2HB  ASP A  53      23.597  12.791 -10.104  1.00  0.87           H  
ATOM    824  N   LEU A  54      21.698  12.012  -6.678  1.00  0.97           N  
ATOM    825  CA  LEU A  54      21.220  13.040  -5.746  1.00  0.97           C  
ATOM    826  C   LEU A  54      22.407  13.902  -5.322  1.00  0.97           C  
ATOM    827  O   LEU A  54      23.452  13.383  -4.908  1.00  0.97           O  
ATOM    828  CB  LEU A  54      20.597  12.398  -4.496  1.00  0.97           C  
ATOM    829  CG  LEU A  54      19.269  11.683  -4.692  1.00  0.97           C  
ATOM    830  CD1 LEU A  54      18.939  10.897  -3.456  1.00  0.97           C  
ATOM    831  CD2 LEU A  54      18.181  12.699  -5.004  1.00  0.97           C  
ATOM    832  H   LEU A  54      21.424  11.034  -6.559  1.00  0.97           H  
ATOM    833  HA  LEU A  54      20.482  13.660  -6.249  1.00  0.97           H  
ATOM    834 1HB  LEU A  54      21.309  11.674  -4.093  1.00  0.97           H  
ATOM    835 2HB  LEU A  54      20.445  13.182  -3.751  1.00  0.97           H  
ATOM    836  HG  LEU A  54      19.359  11.004  -5.496  1.00  0.97           H  
ATOM    837 1HD1 LEU A  54      18.016  10.356  -3.613  1.00  0.97           H  
ATOM    838 2HD1 LEU A  54      19.741  10.190  -3.294  1.00  0.97           H  
ATOM    839 3HD1 LEU A  54      18.846  11.565  -2.597  1.00  0.97           H  
ATOM    840 1HD2 LEU A  54      17.244  12.193  -5.157  1.00  0.97           H  
ATOM    841 2HD2 LEU A  54      18.079  13.414  -4.183  1.00  0.97           H  
ATOM    842 3HD2 LEU A  54      18.448  13.233  -5.911  1.00  0.97           H  
ATOM    843  N   THR A  55      22.230  15.213  -5.420  1.00  1.04           N  
ATOM    844  CA  THR A  55      23.297  16.161  -5.160  1.00  1.04           C  
ATOM    845  C   THR A  55      24.021  15.956  -3.841  1.00  1.04           C  
ATOM    846  O   THR A  55      23.441  16.061  -2.765  1.00  1.04           O  
ATOM    847  CB  THR A  55      22.733  17.595  -5.194  1.00  1.04           C  
ATOM    848  OG1 THR A  55      22.114  17.840  -6.469  1.00  1.04           O  
ATOM    849  CG2 THR A  55      23.848  18.610  -4.968  1.00  1.04           C  
ATOM    850  H   THR A  55      21.333  15.557  -5.774  1.00  1.04           H  
ATOM    851  HA  THR A  55      24.026  16.060  -5.964  1.00  1.04           H  
ATOM    852  HB  THR A  55      21.980  17.703  -4.413  1.00  1.04           H  
ATOM    853  HG1 THR A  55      21.392  17.171  -6.617  1.00  1.04           H  
ATOM    854 1HG2 THR A  55      23.433  19.616  -4.994  1.00  1.04           H  
ATOM    855 2HG2 THR A  55      24.312  18.434  -3.998  1.00  1.04           H  
ATOM    856 3HG2 THR A  55      24.597  18.506  -5.751  1.00  1.04           H  
ATOM    857  N   GLY A  56      25.321  15.679  -3.950  1.00  1.08           N  
ATOM    858  CA  GLY A  56      26.227  15.499  -2.818  1.00  1.08           C  
ATOM    859  C   GLY A  56      26.219  14.094  -2.208  1.00  1.08           C  
ATOM    860  O   GLY A  56      27.053  13.791  -1.347  1.00  1.08           O  
ATOM    861  H   GLY A  56      25.699  15.595  -4.883  1.00  1.08           H  
ATOM    862 1HA  GLY A  56      27.240  15.741  -3.140  1.00  1.08           H  
ATOM    863 2HA  GLY A  56      25.969  16.223  -2.047  1.00  1.08           H  
ATOM    864  N   ARG A  57      25.292  13.244  -2.647  1.00  1.08           N  
ATOM    865  CA  ARG A  57      25.142  11.898  -2.102  1.00  1.08           C  
ATOM    866  C   ARG A  57      24.844  10.843  -3.163  1.00  1.08           C  
ATOM    867  O   ARG A  57      23.695  10.412  -3.262  1.00  1.08           O  
ATOM    868  CB  ARG A  57      24.025  11.852  -1.068  1.00  1.08           C  
ATOM    869  CG  ARG A  57      24.251  12.653   0.206  1.00  1.08           C  
ATOM    870  CD  ARG A  57      25.322  12.030   1.033  1.00  1.08           C  
ATOM    871  NE  ARG A  57      25.528  12.725   2.293  1.00  1.08           N  
ATOM    872  CZ  ARG A  57      26.361  13.774   2.485  1.00  1.08           C  
ATOM    873  NH1 ARG A  57      27.070  14.276   1.493  1.00  1.08           N  
ATOM    874  NH2 ARG A  57      26.469  14.309   3.692  1.00  1.08           N  
ATOM    875  H   ARG A  57      24.651  13.533  -3.387  1.00  1.08           H  
ATOM    876  HA  ARG A  57      26.067  11.632  -1.593  1.00  1.08           H  
ATOM    877 1HB  ARG A  57      23.103  12.223  -1.525  1.00  1.08           H  
ATOM    878 2HB  ARG A  57      23.848  10.816  -0.776  1.00  1.08           H  
ATOM    879 1HG  ARG A  57      24.527  13.677  -0.025  1.00  1.08           H  
ATOM    880 2HG  ARG A  57      23.335  12.657   0.791  1.00  1.08           H  
ATOM    881 1HD  ARG A  57      25.052  10.996   1.255  1.00  1.08           H  
ATOM    882 2HD  ARG A  57      26.261  12.044   0.481  1.00  1.08           H  
ATOM    883  HE  ARG A  57      25.016  12.388   3.093  1.00  1.08           H  
ATOM    884 1HH1 ARG A  57      27.007  13.893   0.537  1.00  1.08           H  
ATOM    885 2HH1 ARG A  57      27.684  15.056   1.663  1.00  1.08           H  
ATOM    886 1HH2 ARG A  57      25.934  13.934   4.461  1.00  1.08           H  
ATOM    887 2HH2 ARG A  57      27.088  15.091   3.841  1.00  1.08           H  
ATOM    888  N   PRO A  58      25.836  10.390  -3.945  1.00  1.04           N  
ATOM    889  CA  PRO A  58      25.673   9.445  -5.030  1.00  1.04           C  
ATOM    890  C   PRO A  58      25.033   8.183  -4.498  1.00  1.04           C  
ATOM    891  O   PRO A  58      25.295   7.794  -3.357  1.00  1.04           O  
ATOM    892  CB  PRO A  58      27.112   9.186  -5.488  1.00  1.04           C  
ATOM    893  CG  PRO A  58      27.871  10.429  -5.067  1.00  1.04           C  
ATOM    894  CD  PRO A  58      27.231  10.846  -3.753  1.00  1.04           C  
ATOM    895  HA  PRO A  58      25.062   9.900  -5.829  1.00  1.04           H  
ATOM    896 1HB  PRO A  58      27.494   8.267  -5.023  1.00  1.04           H  
ATOM    897 2HB  PRO A  58      27.128   9.025  -6.579  1.00  1.04           H  
ATOM    898 1HG  PRO A  58      28.945  10.209  -4.968  1.00  1.04           H  
ATOM    899 2HG  PRO A  58      27.776  11.202  -5.845  1.00  1.04           H  
ATOM    900 1HD  PRO A  58      27.701  10.331  -2.906  1.00  1.04           H  
ATOM    901 2HD  PRO A  58      27.305  11.925  -3.672  1.00  1.04           H  
ATOM    902  N   GLY A  59      24.221   7.546  -5.333  1.00  0.97           N  
ATOM    903  CA  GLY A  59      23.486   6.324  -5.023  1.00  0.97           C  
ATOM    904  C   GLY A  59      24.089   5.497  -3.887  1.00  0.97           C  
ATOM    905  O   GLY A  59      23.506   5.437  -2.807  1.00  0.97           O  
ATOM    906  H   GLY A  59      24.087   7.955  -6.254  1.00  0.97           H  
ATOM    907 1HA  GLY A  59      22.473   6.610  -4.736  1.00  0.97           H  
ATOM    908 2HA  GLY A  59      23.369   5.728  -5.924  1.00  0.97           H  
ATOM    909  N   PRO A  60      25.222   4.813  -4.107  1.00  0.90           N  
ATOM    910  CA  PRO A  60      25.946   4.019  -3.127  1.00  0.90           C  
ATOM    911  C   PRO A  60      26.233   4.703  -1.787  1.00  0.90           C  
ATOM    912  O   PRO A  60      26.258   4.039  -0.753  1.00  0.90           O  
ATOM    913  CB  PRO A  60      27.256   3.765  -3.863  1.00  0.90           C  
ATOM    914  CG  PRO A  60      26.871   3.733  -5.312  1.00  0.90           C  
ATOM    915  CD  PRO A  60      25.841   4.813  -5.454  1.00  0.90           C  
ATOM    916  HA  PRO A  60      25.410   3.073  -2.970  1.00  0.90           H  
ATOM    917 1HB  PRO A  60      27.966   4.573  -3.638  1.00  0.90           H  
ATOM    918 2HB  PRO A  60      27.706   2.850  -3.498  1.00  0.90           H  
ATOM    919 1HG  PRO A  60      27.753   3.895  -5.952  1.00  0.90           H  
ATOM    920 2HG  PRO A  60      26.470   2.744  -5.561  1.00  0.90           H  
ATOM    921 1HD  PRO A  60      26.328   5.774  -5.666  1.00  0.90           H  
ATOM    922 2HD  PRO A  60      25.139   4.517  -6.237  1.00  0.90           H  
ATOM    923  N   ALA A  61      26.478   6.015  -1.771  1.00  0.85           N  
ATOM    924  CA  ALA A  61      26.752   6.686  -0.501  1.00  0.85           C  
ATOM    925  C   ALA A  61      25.486   6.698   0.322  1.00  0.85           C  
ATOM    926  O   ALA A  61      25.497   6.508   1.551  1.00  0.85           O  
ATOM    927  CB  ALA A  61      27.257   8.100  -0.723  1.00  0.85           C  
ATOM    928  H   ALA A  61      26.414   6.572  -2.614  1.00  0.85           H  
ATOM    929  HA  ALA A  61      27.503   6.114   0.038  1.00  0.85           H  
ATOM    930 1HB  ALA A  61      27.455   8.572   0.238  1.00  0.85           H  
ATOM    931 2HB  ALA A  61      28.171   8.070  -1.312  1.00  0.85           H  
ATOM    932 3HB  ALA A  61      26.499   8.674  -1.259  1.00  0.85           H  
ATOM    933  N   LEU A  62      24.382   6.941  -0.377  1.00  0.82           N  
ATOM    934  CA  LEU A  62      23.090   6.990   0.269  1.00  0.82           C  
ATOM    935  C   LEU A  62      22.697   5.594   0.714  1.00  0.82           C  
ATOM    936  O   LEU A  62      22.224   5.414   1.831  1.00  0.82           O  
ATOM    937  CB  LEU A  62      22.053   7.660  -0.622  1.00  0.82           C  
ATOM    938  CG  LEU A  62      20.680   7.832   0.008  1.00  0.82           C  
ATOM    939  CD1 LEU A  62      20.837   8.572   1.321  1.00  0.82           C  
ATOM    940  CD2 LEU A  62      19.841   8.670  -0.925  1.00  0.82           C  
ATOM    941  H   LEU A  62      24.464   7.083  -1.391  1.00  0.82           H  
ATOM    942  HA  LEU A  62      23.184   7.610   1.160  1.00  0.82           H  
ATOM    943 1HB  LEU A  62      22.423   8.641  -0.924  1.00  0.82           H  
ATOM    944 2HB  LEU A  62      21.930   7.053  -1.521  1.00  0.82           H  
ATOM    945  HG  LEU A  62      20.213   6.862   0.181  1.00  0.82           H  
ATOM    946 1HD1 LEU A  62      19.876   8.735   1.785  1.00  0.82           H  
ATOM    947 2HD1 LEU A  62      21.461   7.985   1.992  1.00  0.82           H  
ATOM    948 3HD1 LEU A  62      21.313   9.525   1.128  1.00  0.82           H  
ATOM    949 1HD2 LEU A  62      18.866   8.839  -0.519  1.00  0.82           H  
ATOM    950 2HD2 LEU A  62      20.339   9.628  -1.068  1.00  0.82           H  
ATOM    951 3HD2 LEU A  62      19.748   8.171  -1.878  1.00  0.82           H  
ATOM    952  N   ILE A  63      22.938   4.591  -0.130  1.00  0.80           N  
ATOM    953  CA  ILE A  63      22.602   3.228   0.257  1.00  0.80           C  
ATOM    954  C   ILE A  63      23.394   2.788   1.474  1.00  0.80           C  
ATOM    955  O   ILE A  63      22.831   2.199   2.399  1.00  0.80           O  
ATOM    956  CB  ILE A  63      22.861   2.237  -0.872  1.00  0.80           C  
ATOM    957  CG1 ILE A  63      21.976   2.480  -1.987  1.00  0.80           C  
ATOM    958  CG2 ILE A  63      22.647   0.853  -0.386  1.00  0.80           C  
ATOM    959  CD1 ILE A  63      20.590   2.282  -1.624  1.00  0.80           C  
ATOM    960  H   ILE A  63      23.326   4.794  -1.051  1.00  0.80           H  
ATOM    961  HA  ILE A  63      21.546   3.192   0.506  1.00  0.80           H  
ATOM    962  HB  ILE A  63      23.886   2.342  -1.223  1.00  0.80           H  
ATOM    963 1HG1 ILE A  63      22.104   3.492  -2.344  1.00  0.80           H  
ATOM    964 2HG1 ILE A  63      22.224   1.790  -2.774  1.00  0.80           H  
ATOM    965 1HG2 ILE A  63      22.844   0.182  -1.207  1.00  0.80           H  
ATOM    966 2HG2 ILE A  63      23.330   0.645   0.434  1.00  0.80           H  
ATOM    967 3HG2 ILE A  63      21.622   0.728  -0.045  1.00  0.80           H  
ATOM    968 1HD1 ILE A  63      19.962   2.450  -2.458  1.00  0.80           H  
ATOM    969 2HD1 ILE A  63      20.468   1.258  -1.286  1.00  0.80           H  
ATOM    970 3HD1 ILE A  63      20.328   2.966  -0.837  1.00  0.80           H  
ATOM    971  N   ARG A  64      24.690   3.106   1.521  1.00  0.81           N  
ATOM    972  CA  ARG A  64      25.473   2.737   2.688  1.00  0.81           C  
ATOM    973  C   ARG A  64      24.925   3.428   3.937  1.00  0.81           C  
ATOM    974  O   ARG A  64      24.833   2.805   4.999  1.00  0.81           O  
ATOM    975  CB  ARG A  64      26.946   3.073   2.493  1.00  0.81           C  
ATOM    976  CG  ARG A  64      27.705   2.161   1.501  1.00  0.81           C  
ATOM    977  CD  ARG A  64      29.183   2.356   1.585  1.00  0.81           C  
ATOM    978  NE  ARG A  64      29.604   3.716   1.215  1.00  0.81           N  
ATOM    979  CZ  ARG A  64      29.914   4.131  -0.036  1.00  0.81           C  
ATOM    980  NH1 ARG A  64      29.855   3.302  -1.047  1.00  0.81           N  
ATOM    981  NH2 ARG A  64      30.293   5.383  -0.238  1.00  0.81           N  
ATOM    982  H   ARG A  64      25.143   3.576   0.737  1.00  0.81           H  
ATOM    983  HA  ARG A  64      25.393   1.660   2.826  1.00  0.81           H  
ATOM    984 1HB  ARG A  64      27.027   4.096   2.117  1.00  0.81           H  
ATOM    985 2HB  ARG A  64      27.461   3.034   3.450  1.00  0.81           H  
ATOM    986 1HG  ARG A  64      27.489   1.121   1.743  1.00  0.81           H  
ATOM    987 2HG  ARG A  64      27.393   2.352   0.487  1.00  0.81           H  
ATOM    988 1HD  ARG A  64      29.513   2.166   2.604  1.00  0.81           H  
ATOM    989 2HD  ARG A  64      29.674   1.655   0.909  1.00  0.81           H  
ATOM    990  HE  ARG A  64      29.669   4.397   1.958  1.00  0.81           H  
ATOM    991 1HH1 ARG A  64      29.565   2.346  -0.896  1.00  0.81           H  
ATOM    992 2HH1 ARG A  64      30.115   3.616  -1.970  1.00  0.81           H  
ATOM    993 1HH2 ARG A  64      30.348   6.026   0.542  1.00  0.81           H  
ATOM    994 2HH2 ARG A  64      30.532   5.694  -1.167  1.00  0.81           H  
ATOM    995  N   THR A  65      24.502   4.693   3.802  1.00  0.82           N  
ATOM    996  CA  THR A  65      23.918   5.426   4.917  1.00  0.82           C  
ATOM    997  C   THR A  65      22.622   4.758   5.380  1.00  0.82           C  
ATOM    998  O   THR A  65      22.391   4.568   6.580  1.00  0.82           O  
ATOM    999  CB  THR A  65      23.623   6.881   4.516  1.00  0.82           C  
ATOM   1000  OG1 THR A  65      24.851   7.544   4.154  1.00  0.82           O  
ATOM   1001  CG2 THR A  65      22.932   7.615   5.655  1.00  0.82           C  
ATOM   1002  H   THR A  65      24.620   5.179   2.910  1.00  0.82           H  
ATOM   1003  HA  THR A  65      24.625   5.423   5.746  1.00  0.82           H  
ATOM   1004  HB  THR A  65      22.966   6.888   3.660  1.00  0.82           H  
ATOM   1005  HG1 THR A  65      25.207   7.134   3.325  1.00  0.82           H  
ATOM   1006 1HG2 THR A  65      22.718   8.637   5.348  1.00  0.82           H  
ATOM   1007 2HG2 THR A  65      21.999   7.105   5.894  1.00  0.82           H  
ATOM   1008 3HG2 THR A  65      23.578   7.624   6.530  1.00  0.82           H  
ATOM   1009  N   LEU A  66      21.775   4.387   4.426  1.00  0.85           N  
ATOM   1010  CA  LEU A  66      20.516   3.756   4.758  1.00  0.85           C  
ATOM   1011  C   LEU A  66      20.768   2.425   5.464  1.00  0.85           C  
ATOM   1012  O   LEU A  66      20.127   2.115   6.474  1.00  0.85           O  
ATOM   1013  CB  LEU A  66      19.703   3.565   3.470  1.00  0.85           C  
ATOM   1014  CG  LEU A  66      19.183   4.865   2.821  1.00  0.85           C  
ATOM   1015  CD1 LEU A  66      18.574   4.549   1.471  1.00  0.85           C  
ATOM   1016  CD2 LEU A  66      18.185   5.489   3.722  1.00  0.85           C  
ATOM   1017  H   LEU A  66      22.008   4.573   3.451  1.00  0.85           H  
ATOM   1018  HA  LEU A  66      19.964   4.408   5.431  1.00  0.85           H  
ATOM   1019 1HB  LEU A  66      20.336   3.063   2.741  1.00  0.85           H  
ATOM   1020 2HB  LEU A  66      18.856   2.934   3.670  1.00  0.85           H  
ATOM   1021  HG  LEU A  66      20.002   5.552   2.673  1.00  0.85           H  
ATOM   1022 1HD1 LEU A  66      18.225   5.448   1.005  1.00  0.85           H  
ATOM   1023 2HD1 LEU A  66      19.325   4.100   0.846  1.00  0.85           H  
ATOM   1024 3HD1 LEU A  66      17.744   3.863   1.603  1.00  0.85           H  
ATOM   1025 1HD2 LEU A  66      17.816   6.407   3.281  1.00  0.85           H  
ATOM   1026 2HD2 LEU A  66      17.370   4.790   3.858  1.00  0.85           H  
ATOM   1027 3HD2 LEU A  66      18.647   5.709   4.683  1.00  0.85           H  
ATOM   1028  N   LYS A  67      21.762   1.666   4.997  1.00  0.87           N  
ATOM   1029  CA  LYS A  67      22.105   0.409   5.649  1.00  0.87           C  
ATOM   1030  C   LYS A  67      22.615   0.652   7.075  1.00  0.87           C  
ATOM   1031  O   LYS A  67      22.231  -0.051   8.012  1.00  0.87           O  
ATOM   1032  CB  LYS A  67      23.132  -0.356   4.818  1.00  0.87           C  
ATOM   1033  CG  LYS A  67      22.570  -0.998   3.547  1.00  0.87           C  
ATOM   1034  CD  LYS A  67      23.680  -1.545   2.665  1.00  0.87           C  
ATOM   1035  CE  LYS A  67      24.480  -2.620   3.376  1.00  0.87           C  
ATOM   1036  NZ  LYS A  67      25.492  -3.249   2.482  1.00  0.87           N  
ATOM   1037  H   LYS A  67      22.270   1.951   4.158  1.00  0.87           H  
ATOM   1038  HA  LYS A  67      21.200  -0.198   5.715  1.00  0.87           H  
ATOM   1039 1HB  LYS A  67      23.925   0.329   4.516  1.00  0.87           H  
ATOM   1040 2HB  LYS A  67      23.586  -1.135   5.425  1.00  0.87           H  
ATOM   1041 1HG  LYS A  67      21.886  -1.804   3.814  1.00  0.87           H  
ATOM   1042 2HG  LYS A  67      22.015  -0.245   2.984  1.00  0.87           H  
ATOM   1043 1HD  LYS A  67      23.249  -1.966   1.760  1.00  0.87           H  
ATOM   1044 2HD  LYS A  67      24.348  -0.732   2.374  1.00  0.87           H  
ATOM   1045 1HE  LYS A  67      24.995  -2.161   4.218  1.00  0.87           H  
ATOM   1046 2HE  LYS A  67      23.807  -3.391   3.749  1.00  0.87           H  
ATOM   1047 1HZ  LYS A  67      26.010  -3.943   3.000  1.00  0.87           H  
ATOM   1048 2HZ  LYS A  67      25.028  -3.694   1.703  1.00  0.87           H  
ATOM   1049 3HZ  LYS A  67      26.126  -2.543   2.133  1.00  0.87           H  
ATOM   1050  N   ALA A  68      23.427   1.701   7.255  1.00  0.89           N  
ATOM   1051  CA  ALA A  68      23.984   2.069   8.559  1.00  0.89           C  
ATOM   1052  C   ALA A  68      22.879   2.368   9.565  1.00  0.89           C  
ATOM   1053  O   ALA A  68      23.010   2.082  10.757  1.00  0.89           O  
ATOM   1054  CB  ALA A  68      24.893   3.278   8.428  1.00  0.89           C  
ATOM   1055  H   ALA A  68      23.715   2.245   6.443  1.00  0.89           H  
ATOM   1056  HA  ALA A  68      24.562   1.224   8.928  1.00  0.89           H  
ATOM   1057 1HB  ALA A  68      25.318   3.520   9.400  1.00  0.89           H  
ATOM   1058 2HB  ALA A  68      25.693   3.054   7.723  1.00  0.89           H  
ATOM   1059 3HB  ALA A  68      24.322   4.125   8.067  1.00  0.89           H  
ATOM   1060  N   ASN A  69      21.768   2.902   9.062  1.00  0.90           N  
ATOM   1061  CA  ASN A  69      20.619   3.268   9.874  1.00  0.90           C  
ATOM   1062  C   ASN A  69      19.577   2.144   9.948  1.00  0.90           C  
ATOM   1063  O   ASN A  69      18.453   2.357  10.406  1.00  0.90           O  
ATOM   1064  CB  ASN A  69      20.000   4.535   9.333  1.00  0.90           C  
ATOM   1065  CG  ASN A  69      20.893   5.731   9.541  1.00  0.90           C  
ATOM   1066  OD1 ASN A  69      21.569   5.848  10.571  1.00  0.90           O  
ATOM   1067  ND2 ASN A  69      20.904   6.626   8.590  1.00  0.90           N  
ATOM   1068  H   ASN A  69      21.751   3.130   8.065  1.00  0.90           H  
ATOM   1069  HA  ASN A  69      20.964   3.455  10.890  1.00  0.90           H  
ATOM   1070 1HB  ASN A  69      19.821   4.413   8.260  1.00  0.90           H  
ATOM   1071 2HB  ASN A  69      19.039   4.712   9.812  1.00  0.90           H  
ATOM   1072 1HD2 ASN A  69      21.478   7.438   8.678  1.00  0.90           H  
ATOM   1073 2HD2 ASN A  69      20.339   6.497   7.777  1.00  0.90           H  
ATOM   1074  N   LYS A  70      19.969   0.946   9.509  1.00  0.88           N  
ATOM   1075  CA  LYS A  70      19.163  -0.271   9.516  1.00  0.88           C  
ATOM   1076  C   LYS A  70      17.879  -0.204   8.695  1.00  0.88           C  
ATOM   1077  O   LYS A  70      16.860  -0.786   9.074  1.00  0.88           O  
ATOM   1078  CB  LYS A  70      18.832  -0.671  10.959  1.00  0.88           C  
ATOM   1079  CG  LYS A  70      20.059  -0.939  11.830  1.00  0.88           C  
ATOM   1080  CD  LYS A  70      19.662  -1.402  13.225  1.00  0.88           C  
ATOM   1081  CE  LYS A  70      20.884  -1.629  14.105  1.00  0.88           C  
ATOM   1082  NZ  LYS A  70      20.505  -2.040  15.485  1.00  0.88           N  
ATOM   1083  H   LYS A  70      20.907   0.846   9.126  1.00  0.88           H  
ATOM   1084  HA  LYS A  70      19.776  -1.063   9.082  1.00  0.88           H  
ATOM   1085 1HB  LYS A  70      18.235   0.102  11.438  1.00  0.88           H  
ATOM   1086 2HB  LYS A  70      18.232  -1.580  10.948  1.00  0.88           H  
ATOM   1087 1HG  LYS A  70      20.675  -1.705  11.359  1.00  0.88           H  
ATOM   1088 2HG  LYS A  70      20.654  -0.026  11.913  1.00  0.88           H  
ATOM   1089 1HD  LYS A  70      19.024  -0.649  13.690  1.00  0.88           H  
ATOM   1090 2HD  LYS A  70      19.100  -2.333  13.154  1.00  0.88           H  
ATOM   1091 1HE  LYS A  70      21.503  -2.408  13.662  1.00  0.88           H  
ATOM   1092 2HE  LYS A  70      21.461  -0.705  14.157  1.00  0.88           H  
ATOM   1093 1HZ  LYS A  70      21.339  -2.179  16.036  1.00  0.88           H  
ATOM   1094 2HZ  LYS A  70      19.939  -1.317  15.908  1.00  0.88           H  
ATOM   1095 3HZ  LYS A  70      19.978  -2.901  15.448  1.00  0.88           H  
ATOM   1096  N   VAL A  71      17.939   0.451   7.542  1.00  0.85           N  
ATOM   1097  CA  VAL A  71      16.799   0.490   6.645  1.00  0.85           C  
ATOM   1098  C   VAL A  71      16.857  -0.777   5.802  1.00  0.85           C  
ATOM   1099  O   VAL A  71      17.868  -1.047   5.154  1.00  0.85           O  
ATOM   1100  CB  VAL A  71      16.875   1.748   5.765  1.00  0.85           C  
ATOM   1101  CG1 VAL A  71      15.724   1.810   4.745  1.00  0.85           C  
ATOM   1102  CG2 VAL A  71      16.896   2.980   6.668  1.00  0.85           C  
ATOM   1103  H   VAL A  71      18.795   0.939   7.276  1.00  0.85           H  
ATOM   1104  HA  VAL A  71      15.877   0.503   7.227  1.00  0.85           H  
ATOM   1105  HB  VAL A  71      17.791   1.707   5.204  1.00  0.85           H  
ATOM   1106 1HG1 VAL A  71      15.831   2.701   4.127  1.00  0.85           H  
ATOM   1107 2HG1 VAL A  71      15.762   0.930   4.109  1.00  0.85           H  
ATOM   1108 3HG1 VAL A  71      14.771   1.846   5.268  1.00  0.85           H  
ATOM   1109 1HG2 VAL A  71      16.997   3.871   6.065  1.00  0.85           H  
ATOM   1110 2HG2 VAL A  71      15.974   3.030   7.244  1.00  0.85           H  
ATOM   1111 3HG2 VAL A  71      17.748   2.910   7.351  1.00  0.85           H  
ATOM   1112  N   THR A  72      15.785  -1.559   5.818  1.00  0.80           N  
ATOM   1113  CA  THR A  72      15.755  -2.837   5.108  1.00  0.80           C  
ATOM   1114  C   THR A  72      14.739  -2.825   3.978  1.00  0.80           C  
ATOM   1115  O   THR A  72      14.335  -3.865   3.458  1.00  0.80           O  
ATOM   1116  CB  THR A  72      15.449  -3.980   6.082  1.00  0.80           C  
ATOM   1117  OG1 THR A  72      14.180  -3.748   6.714  1.00  0.80           O  
ATOM   1118  CG2 THR A  72      16.535  -4.046   7.155  1.00  0.80           C  
ATOM   1119  H   THR A  72      14.987  -1.281   6.373  1.00  0.80           H  
ATOM   1120  HA  THR A  72      16.736  -3.016   4.670  1.00  0.80           H  
ATOM   1121  HB  THR A  72      15.413  -4.923   5.538  1.00  0.80           H  
ATOM   1122  HG1 THR A  72      14.009  -4.443   7.355  1.00  0.80           H  
ATOM   1123 1HG2 THR A  72      16.315  -4.859   7.847  1.00  0.80           H  
ATOM   1124 2HG2 THR A  72      17.501  -4.221   6.683  1.00  0.80           H  
ATOM   1125 3HG2 THR A  72      16.567  -3.106   7.704  1.00  0.80           H  
ATOM   1126  N   VAL A  73      14.321  -1.630   3.631  1.00  0.75           N  
ATOM   1127  CA  VAL A  73      13.350  -1.389   2.589  1.00  0.75           C  
ATOM   1128  C   VAL A  73      14.037  -1.593   1.232  1.00  0.75           C  
ATOM   1129  O   VAL A  73      15.130  -1.069   1.060  1.00  0.75           O  
ATOM   1130  CB  VAL A  73      12.856   0.057   2.712  1.00  0.75           C  
ATOM   1131  CG1 VAL A  73      11.928   0.372   1.642  1.00  0.75           C  
ATOM   1132  CG2 VAL A  73      12.203   0.251   4.055  1.00  0.75           C  
ATOM   1133  H   VAL A  73      14.718  -0.845   4.124  1.00  0.75           H  
ATOM   1134  HA  VAL A  73      12.525  -2.075   2.743  1.00  0.75           H  
ATOM   1135  HB  VAL A  73      13.701   0.736   2.617  1.00  0.75           H  
ATOM   1136 1HG1 VAL A  73      11.588   1.383   1.754  1.00  0.75           H  
ATOM   1137 2HG1 VAL A  73      12.414   0.245   0.681  1.00  0.75           H  
ATOM   1138 3HG1 VAL A  73      11.092  -0.289   1.726  1.00  0.75           H  
ATOM   1139 1HG2 VAL A  73      11.857   1.283   4.146  1.00  0.75           H  
ATOM   1140 2HG2 VAL A  73      11.352  -0.425   4.141  1.00  0.75           H  
ATOM   1141 3HG2 VAL A  73      12.919   0.035   4.846  1.00  0.75           H  
ATOM   1142  N   PRO A  74      13.482  -2.363   0.270  1.00  0.71           N  
ATOM   1143  CA  PRO A  74      14.091  -2.609  -1.027  1.00  0.71           C  
ATOM   1144  C   PRO A  74      14.234  -1.325  -1.804  1.00  0.71           C  
ATOM   1145  O   PRO A  74      13.395  -0.420  -1.671  1.00  0.71           O  
ATOM   1146  CB  PRO A  74      13.114  -3.572  -1.707  1.00  0.71           C  
ATOM   1147  CG  PRO A  74      11.807  -3.392  -0.961  1.00  0.71           C  
ATOM   1148  CD  PRO A  74      12.228  -3.068   0.480  1.00  0.71           C  
ATOM   1149  HA  PRO A  74      15.070  -3.079  -0.864  1.00  0.71           H  
ATOM   1150 1HB  PRO A  74      13.038  -3.323  -2.777  1.00  0.71           H  
ATOM   1151 2HB  PRO A  74      13.511  -4.597  -1.651  1.00  0.71           H  
ATOM   1152 1HG  PRO A  74      11.221  -2.583  -1.417  1.00  0.71           H  
ATOM   1153 2HG  PRO A  74      11.189  -4.302  -1.035  1.00  0.71           H  
ATOM   1154 1HD  PRO A  74      11.499  -2.445   0.933  1.00  0.71           H  
ATOM   1155 2HD  PRO A  74      12.404  -3.987   1.062  1.00  0.71           H  
ATOM   1156  N   ILE A  75      15.313  -1.247  -2.590  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      15.597  -0.021  -3.320  1.00  0.69           C  
ATOM   1158  C   ILE A  75      15.869  -0.190  -4.825  1.00  0.69           C  
ATOM   1159  O   ILE A  75      16.721  -0.991  -5.257  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      16.774   0.733  -2.662  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      16.454   0.979  -1.180  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      16.899   2.081  -3.317  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.517   1.616  -0.380  1.00  0.69           C  
ATOM   1164  H   ILE A  75      15.928  -2.066  -2.644  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      14.724   0.614  -3.226  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      17.700   0.164  -2.747  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      15.579   1.550  -1.115  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      16.277   0.033  -0.718  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      17.685   2.610  -2.840  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.108   1.987  -4.365  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      15.966   2.625  -3.194  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.178   1.712   0.652  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      18.398   0.993  -0.408  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      17.735   2.598  -0.788  1.00  0.69           H  
ATOM   1175  N   VAL A  76      15.162   0.615  -5.609  1.00  0.69           N  
ATOM   1176  CA  VAL A  76      15.320   0.640  -7.059  1.00  0.69           C  
ATOM   1177  C   VAL A  76      16.095   1.896  -7.431  1.00  0.69           C  
ATOM   1178  O   VAL A  76      15.740   2.980  -6.962  1.00  0.69           O  
ATOM   1179  CB  VAL A  76      13.938   0.672  -7.760  1.00  0.69           C  
ATOM   1180  CG1 VAL A  76      14.119   0.744  -9.303  1.00  0.69           C  
ATOM   1181  CG2 VAL A  76      13.124  -0.564  -7.368  1.00  0.69           C  
ATOM   1182  H   VAL A  76      14.491   1.248  -5.161  1.00  0.69           H  
ATOM   1183  HA  VAL A  76      15.881  -0.238  -7.382  1.00  0.69           H  
ATOM   1184  HB  VAL A  76      13.402   1.569  -7.448  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  76      13.140   0.782  -9.784  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  76      14.684   1.640  -9.570  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  76      14.660  -0.140  -9.651  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  76      12.145  -0.529  -7.853  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  76      13.652  -1.462  -7.683  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  76      12.993  -0.581  -6.287  1.00  0.69           H  
ATOM   1191  N   MET A  77      17.151   1.778  -8.239  1.00  0.71           N  
ATOM   1192  CA  MET A  77      17.875   2.994  -8.591  1.00  0.71           C  
ATOM   1193  C   MET A  77      17.504   3.475  -9.972  1.00  0.71           C  
ATOM   1194  O   MET A  77      17.217   2.677 -10.864  1.00  0.71           O  
ATOM   1195  CB  MET A  77      19.387   2.835  -8.556  1.00  0.71           C  
ATOM   1196  CG  MET A  77      20.013   1.903  -9.547  1.00  0.71           C  
ATOM   1197  SD  MET A  77      21.818   1.897  -9.395  1.00  0.71           S  
ATOM   1198  CE  MET A  77      22.362   0.798 -10.706  1.00  0.71           C  
ATOM   1199  H   MET A  77      17.446   0.864  -8.582  1.00  0.71           H  
ATOM   1200  HA  MET A  77      17.607   3.776  -7.886  1.00  0.71           H  
ATOM   1201 1HB  MET A  77      19.837   3.795  -8.636  1.00  0.71           H  
ATOM   1202 2HB  MET A  77      19.660   2.443  -7.656  1.00  0.71           H  
ATOM   1203 1HG  MET A  77      19.656   0.902  -9.355  1.00  0.71           H  
ATOM   1204 2HG  MET A  77      19.742   2.196 -10.560  1.00  0.71           H  
ATOM   1205 1HE  MET A  77      23.427   0.772 -10.729  1.00  0.71           H  
ATOM   1206 2HE  MET A  77      21.995  -0.200 -10.524  1.00  0.71           H  
ATOM   1207 3HE  MET A  77      22.004   1.163 -11.667  1.00  0.71           H  
ATOM   1208  N   LEU A  78      17.573   4.781 -10.148  1.00  0.77           N  
ATOM   1209  CA  LEU A  78      17.311   5.425 -11.417  1.00  0.77           C  
ATOM   1210  C   LEU A  78      18.405   6.418 -11.804  1.00  0.77           C  
ATOM   1211  O   LEU A  78      18.731   7.320 -11.028  1.00  0.77           O  
ATOM   1212  CB  LEU A  78      15.954   6.129 -11.334  1.00  0.77           C  
ATOM   1213  CG  LEU A  78      15.580   6.949 -12.521  1.00  0.77           C  
ATOM   1214  CD1 LEU A  78      15.434   6.054 -13.740  1.00  0.77           C  
ATOM   1215  CD2 LEU A  78      14.293   7.667 -12.204  1.00  0.77           C  
ATOM   1216  H   LEU A  78      17.776   5.362  -9.339  1.00  0.77           H  
ATOM   1217  HA  LEU A  78      17.257   4.659 -12.186  1.00  0.77           H  
ATOM   1218 1HB  LEU A  78      15.183   5.371 -11.199  1.00  0.77           H  
ATOM   1219 2HB  LEU A  78      15.951   6.780 -10.457  1.00  0.77           H  
ATOM   1220  HG  LEU A  78      16.369   7.672 -12.727  1.00  0.77           H  
ATOM   1221 1HD1 LEU A  78      15.190   6.649 -14.583  1.00  0.77           H  
ATOM   1222 2HD1 LEU A  78      16.365   5.547 -13.933  1.00  0.77           H  
ATOM   1223 3HD1 LEU A  78      14.656   5.325 -13.574  1.00  0.77           H  
ATOM   1224 1HD2 LEU A  78      14.013   8.272 -13.031  1.00  0.77           H  
ATOM   1225 2HD2 LEU A  78      13.503   6.943 -11.997  1.00  0.77           H  
ATOM   1226 3HD2 LEU A  78      14.436   8.303 -11.326  1.00  0.77           H  
ATOM   1227  N   GLY A  79      18.957   6.263 -13.009  1.00  0.86           N  
ATOM   1228  CA  GLY A  79      19.994   7.197 -13.463  1.00  0.86           C  
ATOM   1229  C   GLY A  79      20.504   6.900 -14.866  1.00  0.86           C  
ATOM   1230  O   GLY A  79      20.140   5.901 -15.462  1.00  0.86           O  
ATOM   1231  H   GLY A  79      18.650   5.477 -13.590  1.00  0.86           H  
ATOM   1232 1HA  GLY A  79      19.604   8.214 -13.424  1.00  0.86           H  
ATOM   1233 2HA  GLY A  79      20.827   7.158 -12.771  1.00  0.86           H  
ATOM   1234  N   SER A  80      21.362   7.763 -15.400  1.00  0.96           N  
ATOM   1235  CA  SER A  80      21.863   7.597 -16.773  1.00  0.96           C  
ATOM   1236  C   SER A  80      22.953   6.537 -16.981  1.00  0.96           C  
ATOM   1237  O   SER A  80      23.274   6.196 -18.119  1.00  0.96           O  
ATOM   1238  CB  SER A  80      22.385   8.926 -17.276  1.00  0.96           C  
ATOM   1239  OG  SER A  80      23.518   9.327 -16.556  1.00  0.96           O  
ATOM   1240  H   SER A  80      21.656   8.565 -14.860  1.00  0.96           H  
ATOM   1241  HA  SER A  80      21.013   7.314 -17.398  1.00  0.96           H  
ATOM   1242 1HB  SER A  80      22.636   8.832 -18.332  1.00  0.96           H  
ATOM   1243 2HB  SER A  80      21.604   9.682 -17.192  1.00  0.96           H  
ATOM   1244  HG  SER A  80      24.113   8.562 -16.536  1.00  0.96           H  
ATOM   1245  N   ASP A  81      23.557   6.043 -15.907  1.00  1.05           N  
ATOM   1246  CA  ASP A  81      24.621   5.050 -16.062  1.00  1.05           C  
ATOM   1247  C   ASP A  81      24.100   3.792 -16.755  1.00  1.05           C  
ATOM   1248  O   ASP A  81      23.001   3.324 -16.448  1.00  1.05           O  
ATOM   1249  CB  ASP A  81      25.230   4.714 -14.701  1.00  1.05           C  
ATOM   1250  CG  ASP A  81      26.074   5.869 -14.163  1.00  1.05           C  
ATOM   1251  OD1 ASP A  81      26.333   6.783 -14.912  1.00  1.05           O  
ATOM   1252  OD2 ASP A  81      26.430   5.842 -13.015  1.00  1.05           O  
ATOM   1253  H   ASP A  81      23.270   6.347 -14.988  1.00  1.05           H  
ATOM   1254  HA  ASP A  81      25.403   5.479 -16.688  1.00  1.05           H  
ATOM   1255 1HB  ASP A  81      24.435   4.492 -13.987  1.00  1.05           H  
ATOM   1256 2HB  ASP A  81      25.857   3.818 -14.785  1.00  1.05           H  
ATOM   1257  N   GLU A  82      24.898   3.231 -17.672  1.00  1.12           N  
ATOM   1258  CA  GLU A  82      24.459   2.031 -18.383  1.00  1.12           C  
ATOM   1259  C   GLU A  82      25.403   0.839 -18.317  1.00  1.12           C  
ATOM   1260  O   GLU A  82      24.991  -0.286 -18.598  1.00  1.12           O  
ATOM   1261  CB  GLU A  82      24.213   2.377 -19.850  1.00  1.12           C  
ATOM   1262  CG  GLU A  82      25.421   2.689 -20.702  1.00  1.12           C  
ATOM   1263  CD  GLU A  82      25.031   3.092 -22.149  1.00  1.12           C  
ATOM   1264  OE1 GLU A  82      23.845   3.049 -22.505  1.00  1.12           O  
ATOM   1265  OE2 GLU A  82      25.921   3.439 -22.888  1.00  1.12           O  
ATOM   1266  H   GLU A  82      25.780   3.665 -17.893  1.00  1.12           H  
ATOM   1267  HA  GLU A  82      23.512   1.713 -17.947  1.00  1.12           H  
ATOM   1268 1HB  GLU A  82      23.631   1.594 -20.330  1.00  1.12           H  
ATOM   1269 2HB  GLU A  82      23.655   3.282 -19.875  1.00  1.12           H  
ATOM   1270 1HG  GLU A  82      25.977   3.506 -20.241  1.00  1.12           H  
ATOM   1271 2HG  GLU A  82      26.070   1.816 -20.738  1.00  1.12           H  
ATOM   1272  N   SER A  83      26.670   1.067 -17.994  1.00  1.15           N  
ATOM   1273  CA  SER A  83      27.610  -0.041 -18.001  1.00  1.15           C  
ATOM   1274  C   SER A  83      27.236  -1.082 -16.980  1.00  1.15           C  
ATOM   1275  O   SER A  83      26.852  -0.751 -15.854  1.00  1.15           O  
ATOM   1276  CB  SER A  83      29.028   0.402 -17.722  1.00  1.15           C  
ATOM   1277  OG  SER A  83      29.889  -0.725 -17.625  1.00  1.15           O  
ATOM   1278  H   SER A  83      26.980   1.993 -17.752  1.00  1.15           H  
ATOM   1279  HA  SER A  83      27.582  -0.507 -18.988  1.00  1.15           H  
ATOM   1280 1HB  SER A  83      29.373   1.066 -18.512  1.00  1.15           H  
ATOM   1281 2HB  SER A  83      29.057   0.963 -16.783  1.00  1.15           H  
ATOM   1282  HG  SER A  83      30.718  -0.382 -17.246  1.00  1.15           H  
ATOM   1283  N   GLU A  84      27.428  -2.336 -17.358  1.00  1.13           N  
ATOM   1284  CA  GLU A  84      27.158  -3.464 -16.489  1.00  1.13           C  
ATOM   1285  C   GLU A  84      28.048  -3.427 -15.259  1.00  1.13           C  
ATOM   1286  O   GLU A  84      27.690  -3.985 -14.223  1.00  1.13           O  
ATOM   1287  CB  GLU A  84      27.350  -4.779 -17.246  1.00  1.13           C  
ATOM   1288  CG  GLU A  84      26.306  -5.031 -18.332  1.00  1.13           C  
ATOM   1289  CD  GLU A  84      26.518  -6.327 -19.086  1.00  1.13           C  
ATOM   1290  OE1 GLU A  84      27.511  -6.976 -18.858  1.00  1.13           O  
ATOM   1291  OE2 GLU A  84      25.679  -6.664 -19.890  1.00  1.13           O  
ATOM   1292  H   GLU A  84      27.760  -2.506 -18.296  1.00  1.13           H  
ATOM   1293  HA  GLU A  84      26.122  -3.405 -16.162  1.00  1.13           H  
ATOM   1294 1HB  GLU A  84      28.335  -4.789 -17.714  1.00  1.13           H  
ATOM   1295 2HB  GLU A  84      27.312  -5.612 -16.543  1.00  1.13           H  
ATOM   1296 1HG  GLU A  84      25.319  -5.048 -17.870  1.00  1.13           H  
ATOM   1297 2HG  GLU A  84      26.330  -4.198 -19.035  1.00  1.13           H  
ATOM   1298  N   GLU A  85      29.217  -2.769 -15.368  1.00  1.08           N  
ATOM   1299  CA  GLU A  85      30.144  -2.675 -14.242  1.00  1.08           C  
ATOM   1300  C   GLU A  85      29.517  -1.817 -13.137  1.00  1.08           C  
ATOM   1301  O   GLU A  85      29.033  -2.483 -12.224  1.00  1.08           O  
ATOM   1302  CB  GLU A  85      31.505  -2.148 -14.706  1.00  1.08           C  
ATOM   1303  CG  GLU A  85      32.261  -3.154 -15.609  1.00  1.08           C  
ATOM   1304  CD  GLU A  85      33.642  -2.707 -16.072  1.00  1.08           C  
ATOM   1305  OE1 GLU A  85      34.028  -1.600 -15.793  1.00  1.08           O  
ATOM   1306  OE2 GLU A  85      34.305  -3.492 -16.709  1.00  1.08           O  
ATOM   1307  H   GLU A  85      29.445  -2.279 -16.235  1.00  1.08           H  
ATOM   1308  HA  GLU A  85      30.296  -3.675 -13.836  1.00  1.08           H  
ATOM   1309 1HB  GLU A  85      31.366  -1.217 -15.258  1.00  1.08           H  
ATOM   1310 2HB  GLU A  85      32.125  -1.928 -13.849  1.00  1.08           H  
ATOM   1311 1HG  GLU A  85      32.364  -4.092 -15.065  1.00  1.08           H  
ATOM   1312 2HG  GLU A  85      31.643  -3.349 -16.486  1.00  1.08           H  
ATOM   1313  N   ASP A  86      28.808  -0.801 -13.649  1.00  1.02           N  
ATOM   1314  CA  ASP A  86      28.533   0.322 -12.763  1.00  1.02           C  
ATOM   1315  C   ASP A  86      27.034   0.309 -12.489  1.00  1.02           C  
ATOM   1316  O   ASP A  86      26.477   1.378 -12.745  1.00  1.02           O  
ATOM   1317  CB  ASP A  86      28.929   1.648 -13.391  1.00  1.02           C  
ATOM   1318  CG  ASP A  86      30.434   1.756 -13.634  1.00  1.02           C  
ATOM   1319  OD1 ASP A  86      31.187   1.435 -12.731  1.00  1.02           O  
ATOM   1320  OD2 ASP A  86      30.819   2.141 -14.704  1.00  1.02           O  
ATOM   1321  H   ASP A  86      27.942  -1.074 -14.111  1.00  1.02           H  
ATOM   1322  HA  ASP A  86      29.059   0.187 -11.824  1.00  1.02           H  
ATOM   1323 1HB  ASP A  86      28.406   1.762 -14.341  1.00  1.02           H  
ATOM   1324 2HB  ASP A  86      28.612   2.467 -12.740  1.00  1.02           H  
ATOM   1325  N   ILE A  87      26.522  -0.820 -12.973  1.00  0.97           N  
ATOM   1326  CA  ILE A  87      25.308  -1.358 -12.396  1.00  0.97           C  
ATOM   1327  C   ILE A  87      25.583  -2.397 -11.327  1.00  0.97           C  
ATOM   1328  O   ILE A  87      25.123  -2.243 -10.194  1.00  0.97           O  
ATOM   1329  CB  ILE A  87      24.433  -1.959 -13.494  1.00  0.97           C  
ATOM   1330  CG1 ILE A  87      23.982  -0.851 -14.447  1.00  0.97           C  
ATOM   1331  CG2 ILE A  87      23.254  -2.664 -12.888  1.00  0.97           C  
ATOM   1332  CD1 ILE A  87      23.402  -1.360 -15.711  1.00  0.97           C  
ATOM   1333  H   ILE A  87      26.479  -0.824 -13.992  1.00  0.97           H  
ATOM   1334  HA  ILE A  87      24.766  -0.540 -11.941  1.00  0.97           H  
ATOM   1335  HB  ILE A  87      25.019  -2.669 -14.073  1.00  0.97           H  
ATOM   1336 1HG1 ILE A  87      23.218  -0.257 -13.945  1.00  0.97           H  
ATOM   1337 2HG1 ILE A  87      24.818  -0.201 -14.678  1.00  0.97           H  
ATOM   1338 1HG2 ILE A  87      22.661  -3.088 -13.685  1.00  0.97           H  
ATOM   1339 2HG2 ILE A  87      23.598  -3.457 -12.233  1.00  0.97           H  
ATOM   1340 3HG2 ILE A  87      22.656  -1.958 -12.319  1.00  0.97           H  
ATOM   1341 1HD1 ILE A  87      23.087  -0.523 -16.332  1.00  0.97           H  
ATOM   1342 2HD1 ILE A  87      24.152  -1.940 -16.249  1.00  0.97           H  
ATOM   1343 3HD1 ILE A  87      22.561  -1.983 -15.486  1.00  0.97           H  
ATOM   1344  N   ALA A  88      26.377  -3.419 -11.644  1.00  0.93           N  
ATOM   1345  CA  ALA A  88      26.654  -4.480 -10.687  1.00  0.93           C  
ATOM   1346  C   ALA A  88      27.279  -3.922  -9.422  1.00  0.93           C  
ATOM   1347  O   ALA A  88      26.961  -4.365  -8.318  1.00  0.93           O  
ATOM   1348  CB  ALA A  88      27.572  -5.513 -11.302  1.00  0.93           C  
ATOM   1349  H   ALA A  88      26.798  -3.488 -12.575  1.00  0.93           H  
ATOM   1350  HA  ALA A  88      25.710  -4.951 -10.421  1.00  0.93           H  
ATOM   1351 1HB  ALA A  88      27.758  -6.311 -10.590  1.00  0.93           H  
ATOM   1352 2HB  ALA A  88      27.107  -5.920 -12.200  1.00  0.93           H  
ATOM   1353 3HB  ALA A  88      28.516  -5.034 -11.572  1.00  0.93           H  
ATOM   1354  N   LYS A  89      28.133  -2.907  -9.570  1.00  0.90           N  
ATOM   1355  CA  LYS A  89      28.781  -2.293  -8.421  1.00  0.90           C  
ATOM   1356  C   LYS A  89      27.768  -1.678  -7.480  1.00  0.90           C  
ATOM   1357  O   LYS A  89      27.970  -1.671  -6.274  1.00  0.90           O  
ATOM   1358  CB  LYS A  89      29.729  -1.182  -8.861  1.00  0.90           C  
ATOM   1359  CG  LYS A  89      30.998  -1.625  -9.571  1.00  0.90           C  
ATOM   1360  CD  LYS A  89      31.756  -0.399 -10.037  1.00  0.90           C  
ATOM   1361  CE  LYS A  89      32.968  -0.736 -10.881  1.00  0.90           C  
ATOM   1362  NZ  LYS A  89      33.538   0.498 -11.496  1.00  0.90           N  
ATOM   1363  H   LYS A  89      28.361  -2.592 -10.513  1.00  0.90           H  
ATOM   1364  HA  LYS A  89      29.336  -3.058  -7.880  1.00  0.90           H  
ATOM   1365 1HB  LYS A  89      29.196  -0.509  -9.530  1.00  0.90           H  
ATOM   1366 2HB  LYS A  89      30.022  -0.597  -7.989  1.00  0.90           H  
ATOM   1367 1HG  LYS A  89      31.623  -2.198  -8.887  1.00  0.90           H  
ATOM   1368 2HG  LYS A  89      30.753  -2.250 -10.422  1.00  0.90           H  
ATOM   1369 1HD  LYS A  89      31.093   0.231 -10.620  1.00  0.90           H  
ATOM   1370 2HD  LYS A  89      32.086   0.170  -9.170  1.00  0.90           H  
ATOM   1371 1HE  LYS A  89      33.726  -1.212 -10.265  1.00  0.90           H  
ATOM   1372 2HE  LYS A  89      32.672  -1.418 -11.669  1.00  0.90           H  
ATOM   1373 1HZ  LYS A  89      34.329   0.271 -12.074  1.00  0.90           H  
ATOM   1374 2HZ  LYS A  89      32.785   0.922 -12.082  1.00  0.90           H  
ATOM   1375 3HZ  LYS A  89      33.813   1.148 -10.784  1.00  0.90           H  
ATOM   1376  N   HIS A  90      26.689  -1.131  -8.031  1.00  0.86           N  
ATOM   1377  CA  HIS A  90      25.685  -0.441  -7.247  1.00  0.86           C  
ATOM   1378  C   HIS A  90      24.802  -1.464  -6.561  1.00  0.86           C  
ATOM   1379  O   HIS A  90      24.447  -1.328  -5.381  1.00  0.86           O  
ATOM   1380  CB  HIS A  90      24.928   0.499  -8.156  1.00  0.86           C  
ATOM   1381  CG  HIS A  90      25.853   1.542  -8.688  1.00  0.86           C  
ATOM   1382  ND1 HIS A  90      25.559   2.337  -9.769  1.00  0.86           N  
ATOM   1383  CD2 HIS A  90      27.099   1.883  -8.293  1.00  0.86           C  
ATOM   1384  CE1 HIS A  90      26.579   3.135 -10.013  1.00  0.86           C  
ATOM   1385  NE2 HIS A  90      27.530   2.876  -9.124  1.00  0.86           N  
ATOM   1386  H   HIS A  90      26.526  -1.238  -9.025  1.00  0.86           H  
ATOM   1387  HA  HIS A  90      26.157   0.159  -6.482  1.00  0.86           H  
ATOM   1388 1HB  HIS A  90      24.513  -0.067  -8.972  1.00  0.86           H  
ATOM   1389 2HB  HIS A  90      24.128   0.980  -7.629  1.00  0.86           H  
ATOM   1390  HD1 HIS A  90      24.723   2.326 -10.319  1.00  0.86           H  
ATOM   1391  HD2 HIS A  90      27.749   1.518  -7.495  1.00  0.86           H  
ATOM   1392  HE1 HIS A  90      26.539   3.849 -10.845  1.00  0.86           H  
ATOM   1393  N   LEU A  91      24.520  -2.541  -7.284  1.00  0.84           N  
ATOM   1394  CA  LEU A  91      23.719  -3.614  -6.730  1.00  0.84           C  
ATOM   1395  C   LEU A  91      24.513  -4.208  -5.555  1.00  0.84           C  
ATOM   1396  O   LEU A  91      23.966  -4.486  -4.484  1.00  0.84           O  
ATOM   1397  CB  LEU A  91      23.421  -4.643  -7.831  1.00  0.84           C  
ATOM   1398  CG  LEU A  91      22.496  -4.106  -8.986  1.00  0.84           C  
ATOM   1399  CD1 LEU A  91      22.399  -5.153 -10.075  1.00  0.84           C  
ATOM   1400  CD2 LEU A  91      21.114  -3.741  -8.439  1.00  0.84           C  
ATOM   1401  H   LEU A  91      24.845  -2.594  -8.251  1.00  0.84           H  
ATOM   1402  HA  LEU A  91      22.782  -3.217  -6.355  1.00  0.84           H  
ATOM   1403 1HB  LEU A  91      24.360  -4.966  -8.269  1.00  0.84           H  
ATOM   1404 2HB  LEU A  91      22.931  -5.504  -7.378  1.00  0.84           H  
ATOM   1405  HG  LEU A  91      22.947  -3.216  -9.417  1.00  0.84           H  
ATOM   1406 1HD1 LEU A  91      21.780  -4.777 -10.886  1.00  0.84           H  
ATOM   1407 2HD1 LEU A  91      23.390  -5.378 -10.455  1.00  0.84           H  
ATOM   1408 3HD1 LEU A  91      21.952  -6.057  -9.666  1.00  0.84           H  
ATOM   1409 1HD2 LEU A  91      20.492  -3.357  -9.243  1.00  0.84           H  
ATOM   1410 2HD2 LEU A  91      20.640  -4.623  -8.002  1.00  0.84           H  
ATOM   1411 3HD2 LEU A  91      21.220  -2.984  -7.679  1.00  0.84           H  
ATOM   1412  N   GLY A  92      25.839  -4.271  -5.721  1.00  0.81           N  
ATOM   1413  CA  GLY A  92      26.777  -4.760  -4.718  1.00  0.81           C  
ATOM   1414  C   GLY A  92      26.823  -3.918  -3.433  1.00  0.81           C  
ATOM   1415  O   GLY A  92      27.341  -4.381  -2.413  1.00  0.81           O  
ATOM   1416  H   GLY A  92      26.226  -4.027  -6.630  1.00  0.81           H  
ATOM   1417 1HA  GLY A  92      26.526  -5.790  -4.469  1.00  0.81           H  
ATOM   1418 2HA  GLY A  92      27.771  -4.779  -5.164  1.00  0.81           H  
ATOM   1419  N   TYR A  93      26.287  -2.690  -3.465  1.00  0.78           N  
ATOM   1420  CA  TYR A  93      26.270  -1.846  -2.282  1.00  0.78           C  
ATOM   1421  C   TYR A  93      24.944  -1.903  -1.554  1.00  0.78           C  
ATOM   1422  O   TYR A  93      24.814  -1.320  -0.475  1.00  0.78           O  
ATOM   1423  CB  TYR A  93      26.588  -0.381  -2.609  1.00  0.78           C  
ATOM   1424  CG  TYR A  93      28.034  -0.104  -2.978  1.00  0.78           C  
ATOM   1425  CD1 TYR A  93      28.369   0.321  -4.238  1.00  0.78           C  
ATOM   1426  CD2 TYR A  93      29.025  -0.278  -2.026  1.00  0.78           C  
ATOM   1427  CE1 TYR A  93      29.677   0.573  -4.573  1.00  0.78           C  
ATOM   1428  CE2 TYR A  93      30.345  -0.027  -2.349  1.00  0.78           C  
ATOM   1429  CZ  TYR A  93      30.671   0.398  -3.624  1.00  0.78           C  
ATOM   1430  OH  TYR A  93      31.983   0.649  -3.954  1.00  0.78           O  
ATOM   1431  H   TYR A  93      25.853  -2.335  -4.311  1.00  0.78           H  
ATOM   1432  HA  TYR A  93      27.034  -2.208  -1.597  1.00  0.78           H  
ATOM   1433 1HB  TYR A  93      25.960  -0.063  -3.448  1.00  0.78           H  
ATOM   1434 2HB  TYR A  93      26.327   0.248  -1.756  1.00  0.78           H  
ATOM   1435  HD1 TYR A  93      27.601   0.459  -4.968  1.00  0.78           H  
ATOM   1436  HD2 TYR A  93      28.763  -0.614  -1.022  1.00  0.78           H  
ATOM   1437  HE1 TYR A  93      29.923   0.909  -5.581  1.00  0.78           H  
ATOM   1438  HE2 TYR A  93      31.127  -0.164  -1.602  1.00  0.78           H  
ATOM   1439  HH  TYR A  93      32.038   0.871  -4.888  1.00  0.78           H  
ATOM   1440  N   GLY A  94      23.973  -2.638  -2.098  1.00  0.75           N  
ATOM   1441  CA  GLY A  94      22.667  -2.710  -1.465  1.00  0.75           C  
ATOM   1442  C   GLY A  94      21.467  -2.335  -2.340  1.00  0.75           C  
ATOM   1443  O   GLY A  94      20.345  -2.354  -1.841  1.00  0.75           O  
ATOM   1444  H   GLY A  94      24.127  -3.157  -2.964  1.00  0.75           H  
ATOM   1445 1HA  GLY A  94      22.523  -3.729  -1.107  1.00  0.75           H  
ATOM   1446 2HA  GLY A  94      22.663  -2.084  -0.580  1.00  0.75           H  
ATOM   1447  N   PHE A  95      21.652  -1.986  -3.619  1.00  0.73           N  
ATOM   1448  CA  PHE A  95      20.458  -1.729  -4.436  1.00  0.73           C  
ATOM   1449  C   PHE A  95      19.865  -3.061  -4.893  1.00  0.73           C  
ATOM   1450  O   PHE A  95      20.596  -4.023  -5.122  1.00  0.73           O  
ATOM   1451  CB  PHE A  95      20.725  -0.875  -5.676  1.00  0.73           C  
ATOM   1452  CG  PHE A  95      20.912   0.589  -5.478  1.00  0.73           C  
ATOM   1453  CD1 PHE A  95      22.152   1.192  -5.549  1.00  0.73           C  
ATOM   1454  CD2 PHE A  95      19.823   1.367  -5.256  1.00  0.73           C  
ATOM   1455  CE1 PHE A  95      22.288   2.562  -5.421  1.00  0.73           C  
ATOM   1456  CE2 PHE A  95      19.940   2.736  -5.118  1.00  0.73           C  
ATOM   1457  CZ  PHE A  95      21.169   3.339  -5.205  1.00  0.73           C  
ATOM   1458  H   PHE A  95      22.582  -1.924  -4.038  1.00  0.73           H  
ATOM   1459  HA  PHE A  95      19.713  -1.215  -3.825  1.00  0.73           H  
ATOM   1460 1HB  PHE A  95      21.618  -1.237  -6.159  1.00  0.73           H  
ATOM   1461 2HB  PHE A  95      19.901  -1.013  -6.383  1.00  0.73           H  
ATOM   1462  HD1 PHE A  95      23.018   0.583  -5.720  1.00  0.73           H  
ATOM   1463  HD2 PHE A  95      18.849   0.884  -5.211  1.00  0.73           H  
ATOM   1464  HE1 PHE A  95      23.269   3.017  -5.488  1.00  0.73           H  
ATOM   1465  HE2 PHE A  95      19.056   3.328  -4.956  1.00  0.73           H  
ATOM   1466  HZ  PHE A  95      21.251   4.415  -5.100  1.00  0.73           H  
ATOM   1467  N   ASP A  96      18.542  -3.124  -5.005  1.00  0.71           N  
ATOM   1468  CA  ASP A  96      17.864  -4.331  -5.469  1.00  0.71           C  
ATOM   1469  C   ASP A  96      17.691  -4.381  -6.980  1.00  0.71           C  
ATOM   1470  O   ASP A  96      17.741  -5.455  -7.582  1.00  0.71           O  
ATOM   1471  CB  ASP A  96      16.511  -4.450  -4.773  1.00  0.71           C  
ATOM   1472  CG  ASP A  96      16.677  -4.691  -3.290  1.00  0.71           C  
ATOM   1473  OD1 ASP A  96      17.041  -5.784  -2.921  1.00  0.71           O  
ATOM   1474  OD2 ASP A  96      16.495  -3.767  -2.531  1.00  0.71           O  
ATOM   1475  H   ASP A  96      17.979  -2.302  -4.806  1.00  0.71           H  
ATOM   1476  HA  ASP A  96      18.470  -5.189  -5.177  1.00  0.71           H  
ATOM   1477 1HB  ASP A  96      15.927  -3.542  -4.936  1.00  0.71           H  
ATOM   1478 2HB  ASP A  96      15.958  -5.279  -5.198  1.00  0.71           H  
ATOM   1479  N   ASP A  97      17.501  -3.220  -7.593  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      17.277  -3.176  -9.036  1.00  0.70           C  
ATOM   1481  C   ASP A  97      17.644  -1.824  -9.606  1.00  0.70           C  
ATOM   1482  O   ASP A  97      17.999  -0.910  -8.861  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      15.816  -3.526  -9.316  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      15.485  -4.134 -10.701  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      16.228  -3.951 -11.642  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      14.451  -4.761 -10.807  1.00  0.70           O  
ATOM   1487  H   ASP A  97      17.450  -2.375  -7.023  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      17.913  -3.926  -9.508  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      15.539  -4.251  -8.587  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      15.197  -2.643  -9.164  1.00  0.70           H  
ATOM   1491  N   TRP A  98      17.569  -1.711 -10.927  1.00  0.70           N  
ATOM   1492  CA  TRP A  98      17.952  -0.477 -11.591  1.00  0.70           C  
ATOM   1493  C   TRP A  98      17.200  -0.179 -12.892  1.00  0.70           C  
ATOM   1494  O   TRP A  98      16.882  -1.080 -13.671  1.00  0.70           O  
ATOM   1495  CB  TRP A  98      19.440  -0.627 -11.932  1.00  0.70           C  
ATOM   1496  CG  TRP A  98      19.659  -1.739 -12.863  1.00  0.70           C  
ATOM   1497  CD1 TRP A  98      19.806  -3.054 -12.540  1.00  0.70           C  
ATOM   1498  CD2 TRP A  98      19.749  -1.662 -14.297  1.00  0.70           C  
ATOM   1499  NE1 TRP A  98      19.972  -3.802 -13.674  1.00  0.70           N  
ATOM   1500  CE2 TRP A  98      19.940  -2.967 -14.762  1.00  0.70           C  
ATOM   1501  CE3 TRP A  98      19.683  -0.607 -15.214  1.00  0.70           C  
ATOM   1502  CZ2 TRP A  98      20.062  -3.252 -16.109  1.00  0.70           C  
ATOM   1503  CZ3 TRP A  98      19.807  -0.892 -16.564  1.00  0.70           C  
ATOM   1504  CH2 TRP A  98      19.991  -2.180 -17.002  1.00  0.70           C  
ATOM   1505  H   TRP A  98      17.245  -2.517 -11.460  1.00  0.70           H  
ATOM   1506  HA  TRP A  98      17.792   0.343 -10.901  1.00  0.70           H  
ATOM   1507 1HB  TRP A  98      19.823   0.295 -12.365  1.00  0.70           H  
ATOM   1508 2HB  TRP A  98      19.975  -0.845 -11.027  1.00  0.70           H  
ATOM   1509  HD1 TRP A  98      19.784  -3.454 -11.531  1.00  0.70           H  
ATOM   1510  HE1 TRP A  98      20.095  -4.803 -13.705  1.00  0.70           H  
ATOM   1511  HE3 TRP A  98      19.537   0.419 -14.870  1.00  0.70           H  
ATOM   1512  HZ2 TRP A  98      20.211  -4.267 -16.475  1.00  0.70           H  
ATOM   1513  HZ3 TRP A  98      19.756  -0.071 -17.270  1.00  0.70           H  
ATOM   1514  HH2 TRP A  98      20.086  -2.369 -18.072  1.00  0.70           H  
ATOM   1515  N   VAL A  99      17.047   1.113 -13.170  1.00  0.70           N  
ATOM   1516  CA  VAL A  99      16.493   1.638 -14.410  1.00  0.70           C  
ATOM   1517  C   VAL A  99      17.382   2.707 -15.032  1.00  0.70           C  
ATOM   1518  O   VAL A  99      17.847   3.624 -14.348  1.00  0.70           O  
ATOM   1519  CB  VAL A  99      15.066   2.189 -14.183  1.00  0.70           C  
ATOM   1520  CG1 VAL A  99      14.531   2.857 -15.450  1.00  0.70           C  
ATOM   1521  CG2 VAL A  99      14.158   1.064 -13.869  1.00  0.70           C  
ATOM   1522  H   VAL A  99      17.298   1.775 -12.443  1.00  0.70           H  
ATOM   1523  HA  VAL A  99      16.418   0.813 -15.118  1.00  0.70           H  
ATOM   1524  HB  VAL A  99      15.078   2.919 -13.380  1.00  0.70           H  
ATOM   1525 1HG1 VAL A  99      13.525   3.220 -15.264  1.00  0.70           H  
ATOM   1526 2HG1 VAL A  99      15.169   3.697 -15.726  1.00  0.70           H  
ATOM   1527 3HG1 VAL A  99      14.509   2.138 -16.268  1.00  0.70           H  
ATOM   1528 1HG2 VAL A  99      13.154   1.414 -13.748  1.00  0.70           H  
ATOM   1529 2HG2 VAL A  99      14.178   0.363 -14.699  1.00  0.70           H  
ATOM   1530 3HG2 VAL A  99      14.486   0.572 -12.961  1.00  0.70           H  
ATOM   1531  N   LYS A 100      17.621   2.580 -16.332  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      18.427   3.560 -17.044  1.00  0.71           C  
ATOM   1533  C   LYS A 100      17.599   4.718 -17.569  1.00  0.71           C  
ATOM   1534  O   LYS A 100      16.617   4.496 -18.259  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      19.146   2.924 -18.213  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      20.019   3.903 -18.965  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      20.900   3.212 -19.954  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      20.193   2.755 -21.208  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      21.143   2.032 -22.136  1.00  0.71           N  
ATOM   1540  H   LYS A 100      17.226   1.799 -16.835  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      19.172   3.950 -16.359  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      19.794   2.132 -17.854  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      18.427   2.492 -18.906  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      19.394   4.633 -19.486  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      20.652   4.444 -18.250  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      21.649   3.932 -20.262  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      21.383   2.364 -19.479  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      19.367   2.094 -20.953  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      19.800   3.632 -21.722  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      20.654   1.754 -22.970  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      21.953   2.629 -22.401  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      21.501   1.211 -21.675  1.00  0.71           H  
ATOM   1553  N   LYS A 101      18.009   5.932 -17.235  1.00  0.72           N  
ATOM   1554  CA  LYS A 101      17.362   7.175 -17.650  1.00  0.72           C  
ATOM   1555  C   LYS A 101      17.901   7.628 -19.022  1.00  0.72           C  
ATOM   1556  O   LYS A 101      19.115   7.584 -19.221  1.00  0.72           O  
ATOM   1557  CB  LYS A 101      17.615   8.258 -16.603  1.00  0.72           C  
ATOM   1558  CG  LYS A 101      16.896   9.542 -16.809  1.00  0.72           C  
ATOM   1559  CD  LYS A 101      17.241  10.508 -15.714  1.00  0.72           C  
ATOM   1560  CE  LYS A 101      16.501  11.807 -15.879  1.00  0.72           C  
ATOM   1561  NZ  LYS A 101      16.922  12.811 -14.876  1.00  0.72           N  
ATOM   1562  H   LYS A 101      18.833   5.979 -16.650  1.00  0.72           H  
ATOM   1563  HA  LYS A 101      16.303   6.987 -17.717  1.00  0.72           H  
ATOM   1564 1HB  LYS A 101      17.350   7.877 -15.613  1.00  0.72           H  
ATOM   1565 2HB  LYS A 101      18.675   8.491 -16.586  1.00  0.72           H  
ATOM   1566 1HG  LYS A 101      17.174   9.974 -17.770  1.00  0.72           H  
ATOM   1567 2HG  LYS A 101      15.826   9.362 -16.798  1.00  0.72           H  
ATOM   1568 1HD  LYS A 101      16.973  10.070 -14.750  1.00  0.72           H  
ATOM   1569 2HD  LYS A 101      18.313  10.700 -15.723  1.00  0.72           H  
ATOM   1570 1HE  LYS A 101      16.671  12.213 -16.875  1.00  0.72           H  
ATOM   1571 2HE  LYS A 101      15.445  11.607 -15.761  1.00  0.72           H  
ATOM   1572 1HZ  LYS A 101      16.373  13.660 -15.002  1.00  0.72           H  
ATOM   1573 2HZ  LYS A 101      16.774  12.478 -13.937  1.00  0.72           H  
ATOM   1574 3HZ  LYS A 101      17.895  13.024 -14.994  1.00  0.72           H  
ATOM   1575  N   PRO A 102      17.053   8.096 -19.967  1.00  0.72           N  
ATOM   1576  CA  PRO A 102      15.600   8.289 -19.986  1.00  0.72           C  
ATOM   1577  C   PRO A 102      14.889   6.962 -19.965  1.00  0.72           C  
ATOM   1578  O   PRO A 102      15.424   5.971 -20.451  1.00  0.72           O  
ATOM   1579  CB  PRO A 102      15.371   9.036 -21.305  1.00  0.72           C  
ATOM   1580  CG  PRO A 102      16.540   8.638 -22.173  1.00  0.72           C  
ATOM   1581  CD  PRO A 102      17.702   8.475 -21.217  1.00  0.72           C  
ATOM   1582  HA  PRO A 102      15.289   8.908 -19.135  1.00  0.72           H  
ATOM   1583 1HB  PRO A 102      14.400   8.741 -21.738  1.00  0.72           H  
ATOM   1584 2HB  PRO A 102      15.324  10.119 -21.122  1.00  0.72           H  
ATOM   1585 1HG  PRO A 102      16.308   7.711 -22.717  1.00  0.72           H  
ATOM   1586 2HG  PRO A 102      16.726   9.411 -22.932  1.00  0.72           H  
ATOM   1587 1HD  PRO A 102      18.368   7.667 -21.551  1.00  0.72           H  
ATOM   1588 2HD  PRO A 102      18.243   9.423 -21.086  1.00  0.72           H  
ATOM   1589  N   PHE A 103      13.683   6.939 -19.422  1.00  0.71           N  
ATOM   1590  CA  PHE A 103      12.998   5.671 -19.286  1.00  0.71           C  
ATOM   1591  C   PHE A 103      11.498   5.776 -19.347  1.00  0.71           C  
ATOM   1592  O   PHE A 103      10.918   6.849 -19.178  1.00  0.71           O  
ATOM   1593  CB  PHE A 103      13.391   5.118 -17.930  1.00  0.71           C  
ATOM   1594  CG  PHE A 103      12.872   5.946 -16.817  1.00  0.71           C  
ATOM   1595  CD1 PHE A 103      11.770   5.573 -16.123  1.00  0.71           C  
ATOM   1596  CD2 PHE A 103      13.436   7.164 -16.532  1.00  0.71           C  
ATOM   1597  CE1 PHE A 103      11.267   6.355 -15.135  1.00  0.71           C  
ATOM   1598  CE2 PHE A 103      12.929   7.957 -15.553  1.00  0.71           C  
ATOM   1599  CZ  PHE A 103      11.837   7.540 -14.838  1.00  0.71           C  
ATOM   1600  H   PHE A 103      13.258   7.782 -19.066  1.00  0.71           H  
ATOM   1601  HA  PHE A 103      13.335   5.001 -20.078  1.00  0.71           H  
ATOM   1602 1HB  PHE A 103      13.004   4.105 -17.819  1.00  0.71           H  
ATOM   1603 2HB  PHE A 103      14.440   5.078 -17.843  1.00  0.71           H  
ATOM   1604  HD1 PHE A 103      11.310   4.629 -16.352  1.00  0.71           H  
ATOM   1605  HD2 PHE A 103      14.286   7.495 -17.092  1.00  0.71           H  
ATOM   1606  HE1 PHE A 103      10.404   6.022 -14.585  1.00  0.71           H  
ATOM   1607  HE2 PHE A 103      13.393   8.911 -15.340  1.00  0.71           H  
ATOM   1608  HZ  PHE A 103      11.424   8.157 -14.039  1.00  0.71           H  
ATOM   1609  N   ASP A 104      10.874   4.640 -19.574  1.00  0.70           N  
ATOM   1610  CA  ASP A 104       9.436   4.507 -19.537  1.00  0.70           C  
ATOM   1611  C   ASP A 104       9.014   4.365 -18.073  1.00  0.70           C  
ATOM   1612  O   ASP A 104       9.547   3.518 -17.346  1.00  0.70           O  
ATOM   1613  CB  ASP A 104       8.964   3.334 -20.400  1.00  0.70           C  
ATOM   1614  CG  ASP A 104       7.445   3.301 -20.609  1.00  0.70           C  
ATOM   1615  OD1 ASP A 104       6.711   3.624 -19.691  1.00  0.70           O  
ATOM   1616  OD2 ASP A 104       7.031   2.959 -21.695  1.00  0.70           O  
ATOM   1617  H   ASP A 104      11.426   3.803 -19.740  1.00  0.70           H  
ATOM   1618  HA  ASP A 104       8.988   5.419 -19.933  1.00  0.70           H  
ATOM   1619 1HB  ASP A 104       9.446   3.385 -21.375  1.00  0.70           H  
ATOM   1620 2HB  ASP A 104       9.275   2.390 -19.939  1.00  0.70           H  
ATOM   1621  N   LEU A 105       8.066   5.177 -17.618  1.00  0.69           N  
ATOM   1622  CA  LEU A 105       7.638   5.085 -16.225  1.00  0.69           C  
ATOM   1623  C   LEU A 105       7.151   3.670 -15.909  1.00  0.69           C  
ATOM   1624  O   LEU A 105       7.225   3.235 -14.758  1.00  0.69           O  
ATOM   1625  CB  LEU A 105       6.510   6.080 -15.923  1.00  0.69           C  
ATOM   1626  CG  LEU A 105       6.875   7.601 -15.926  1.00  0.69           C  
ATOM   1627  CD1 LEU A 105       5.610   8.426 -15.773  1.00  0.69           C  
ATOM   1628  CD2 LEU A 105       7.808   7.914 -14.774  1.00  0.69           C  
ATOM   1629  H   LEU A 105       7.641   5.846 -18.245  1.00  0.69           H  
ATOM   1630  HA  LEU A 105       8.486   5.308 -15.585  1.00  0.69           H  
ATOM   1631 1HB  LEU A 105       5.718   5.927 -16.656  1.00  0.69           H  
ATOM   1632 2HB  LEU A 105       6.103   5.845 -14.938  1.00  0.69           H  
ATOM   1633  HG  LEU A 105       7.351   7.858 -16.874  1.00  0.69           H  
ATOM   1634 1HD1 LEU A 105       5.864   9.478 -15.785  1.00  0.69           H  
ATOM   1635 2HD1 LEU A 105       4.928   8.210 -16.593  1.00  0.69           H  
ATOM   1636 3HD1 LEU A 105       5.137   8.181 -14.831  1.00  0.69           H  
ATOM   1637 1HD2 LEU A 105       8.057   8.976 -14.776  1.00  0.69           H  
ATOM   1638 2HD2 LEU A 105       7.322   7.660 -13.842  1.00  0.69           H  
ATOM   1639 3HD2 LEU A 105       8.696   7.342 -14.880  1.00  0.69           H  
ATOM   1640  N   GLU A 106       6.685   2.938 -16.930  1.00  0.68           N  
ATOM   1641  CA  GLU A 106       6.216   1.574 -16.749  1.00  0.68           C  
ATOM   1642  C   GLU A 106       7.368   0.662 -16.299  1.00  0.68           C  
ATOM   1643  O   GLU A 106       7.136  -0.304 -15.579  1.00  0.68           O  
ATOM   1644  CB  GLU A 106       5.581   1.032 -18.037  1.00  0.68           C  
ATOM   1645  CG  GLU A 106       4.260   1.716 -18.436  1.00  0.68           C  
ATOM   1646  CD  GLU A 106       3.133   1.514 -17.463  1.00  0.68           C  
ATOM   1647  OE1 GLU A 106       2.839   0.388 -17.141  1.00  0.68           O  
ATOM   1648  OE2 GLU A 106       2.561   2.493 -17.040  1.00  0.68           O  
ATOM   1649  H   GLU A 106       6.670   3.336 -17.878  1.00  0.68           H  
ATOM   1650  HA  GLU A 106       5.454   1.573 -15.978  1.00  0.68           H  
ATOM   1651 1HB  GLU A 106       6.284   1.149 -18.861  1.00  0.68           H  
ATOM   1652 2HB  GLU A 106       5.388  -0.034 -17.923  1.00  0.68           H  
ATOM   1653 1HG  GLU A 106       4.450   2.787 -18.531  1.00  0.68           H  
ATOM   1654 2HG  GLU A 106       3.960   1.347 -19.415  1.00  0.68           H  
ATOM   1655  N   ASP A 107       8.615   0.950 -16.720  1.00  0.66           N  
ATOM   1656  CA  ASP A 107       9.754   0.108 -16.331  1.00  0.66           C  
ATOM   1657  C   ASP A 107       9.948   0.243 -14.824  1.00  0.66           C  
ATOM   1658  O   ASP A 107      10.133  -0.746 -14.106  1.00  0.66           O  
ATOM   1659  CB  ASP A 107      11.038   0.583 -17.020  1.00  0.66           C  
ATOM   1660  CG  ASP A 107      11.070   0.373 -18.545  1.00  0.66           C  
ATOM   1661  OD1 ASP A 107      10.288  -0.396 -19.059  1.00  0.66           O  
ATOM   1662  OD2 ASP A 107      11.855   1.049 -19.189  1.00  0.66           O  
ATOM   1663  H   ASP A 107       8.781   1.785 -17.273  1.00  0.66           H  
ATOM   1664  HA  ASP A 107       9.544  -0.932 -16.579  1.00  0.66           H  
ATOM   1665 1HB  ASP A 107      11.179   1.645 -16.818  1.00  0.66           H  
ATOM   1666 2HB  ASP A 107      11.890   0.063 -16.581  1.00  0.66           H  
ATOM   1667  N   ILE A 108       9.846   1.486 -14.336  1.00  0.65           N  
ATOM   1668  CA  ILE A 108       9.918   1.705 -12.888  1.00  0.65           C  
ATOM   1669  C   ILE A 108       8.774   1.013 -12.169  1.00  0.65           C  
ATOM   1670  O   ILE A 108       8.989   0.296 -11.193  1.00  0.65           O  
ATOM   1671  CB  ILE A 108       9.948   3.207 -12.516  1.00  0.65           C  
ATOM   1672  CG1 ILE A 108      11.247   3.884 -12.869  1.00  0.65           C  
ATOM   1673  CG2 ILE A 108       9.727   3.349 -11.068  1.00  0.65           C  
ATOM   1674  CD1 ILE A 108      12.388   3.478 -11.951  1.00  0.65           C  
ATOM   1675  H   ILE A 108       9.691   2.253 -15.001  1.00  0.65           H  
ATOM   1676  HA  ILE A 108      10.846   1.265 -12.526  1.00  0.65           H  
ATOM   1677  HB  ILE A 108       9.153   3.730 -13.052  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 108      11.510   3.622 -13.891  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 108      11.136   4.953 -12.784  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 108       9.730   4.387 -10.811  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 108       8.776   2.920 -10.838  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 108      10.514   2.836 -10.516  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 108      13.295   3.987 -12.248  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 108      12.142   3.762 -10.928  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 108      12.541   2.420 -11.977  1.00  0.65           H  
ATOM   1686  N   ILE A 109       7.566   1.151 -12.696  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.405   0.553 -12.058  1.00  0.65           C  
ATOM   1688  C   ILE A 109       6.484  -0.960 -11.990  1.00  0.65           C  
ATOM   1689  O   ILE A 109       6.201  -1.551 -10.945  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       5.134   0.963 -12.789  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       4.909   2.446 -12.577  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       3.971   0.163 -12.288  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       3.884   3.040 -13.470  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.444   1.735 -13.525  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.346   0.934 -11.041  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       5.257   0.788 -13.850  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       4.592   2.598 -11.566  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       5.849   2.972 -12.725  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       3.072   0.465 -12.825  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       4.159  -0.896 -12.462  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       3.845   0.345 -11.221  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       3.795   4.076 -13.237  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       4.185   2.925 -14.512  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       2.926   2.549 -13.318  1.00  0.65           H  
ATOM   1705  N   ASN A 110       6.874  -1.600 -13.090  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       6.966  -3.049 -13.104  1.00  0.65           C  
ATOM   1707  C   ASN A 110       7.981  -3.550 -12.093  1.00  0.65           C  
ATOM   1708  O   ASN A 110       7.716  -4.517 -11.374  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       7.338  -3.523 -14.491  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       6.196  -3.404 -15.455  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       5.027  -3.342 -15.050  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       6.504  -3.363 -16.725  1.00  0.65           N  
ATOM   1713  H   ASN A 110       7.091  -1.075 -13.933  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       5.996  -3.461 -12.831  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       8.175  -2.920 -14.862  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       7.670  -4.558 -14.449  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       5.781  -3.274 -17.410  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       7.462  -3.405 -17.008  1.00  0.65           H  
ATOM   1719  N   LYS A 111       9.117  -2.863 -11.971  1.00  0.65           N  
ATOM   1720  CA  LYS A 111      10.117  -3.292 -11.008  1.00  0.65           C  
ATOM   1721  C   LYS A 111       9.593  -3.121  -9.598  1.00  0.65           C  
ATOM   1722  O   LYS A 111       9.729  -4.015  -8.759  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.403  -2.525 -11.251  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      12.079  -2.988 -12.525  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      13.272  -2.183 -12.860  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      13.930  -2.696 -14.143  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      14.559  -4.048 -13.955  1.00  0.65           N  
ATOM   1728  H   LYS A 111       9.311  -2.060 -12.578  1.00  0.65           H  
ATOM   1729  HA  LYS A 111      10.319  -4.352 -11.165  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      11.185  -1.455 -11.339  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      12.094  -2.668 -10.418  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      12.390  -4.029 -12.403  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      11.370  -2.929 -13.349  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      12.926  -1.178 -13.013  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      13.991  -2.187 -12.047  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      13.172  -2.763 -14.918  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      14.694  -1.998 -14.461  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      14.978  -4.357 -14.811  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      15.293  -3.992 -13.221  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      13.866  -4.709 -13.657  1.00  0.65           H  
ATOM   1741  N   ILE A 112       8.910  -2.017  -9.353  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       8.359  -1.783  -8.041  1.00  0.67           C  
ATOM   1743  C   ILE A 112       7.356  -2.851  -7.663  1.00  0.67           C  
ATOM   1744  O   ILE A 112       7.435  -3.415  -6.569  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       7.729  -0.399  -7.988  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       8.801   0.638  -8.059  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       6.852  -0.220  -6.841  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.256   1.969  -8.269  1.00  0.67           C  
ATOM   1749  H   ILE A 112       8.802  -1.306 -10.079  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       9.177  -1.813  -7.324  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       7.128  -0.274  -8.886  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.368   0.622  -7.168  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.468   0.399  -8.873  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.428   0.750  -6.923  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       6.072  -0.960  -6.881  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.401  -0.312  -5.918  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       9.049   2.673  -8.339  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       7.700   1.952  -9.187  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.604   2.233  -7.451  1.00  0.67           H  
ATOM   1760  N   LYS A 113       6.448  -3.183  -8.580  1.00  0.70           N  
ATOM   1761  CA  LYS A 113       5.466  -4.208  -8.284  1.00  0.70           C  
ATOM   1762  C   LYS A 113       6.129  -5.549  -8.002  1.00  0.70           C  
ATOM   1763  O   LYS A 113       5.720  -6.251  -7.078  1.00  0.70           O  
ATOM   1764  CB  LYS A 113       4.465  -4.330  -9.427  1.00  0.70           C  
ATOM   1765  CG  LYS A 113       3.489  -3.152  -9.526  1.00  0.70           C  
ATOM   1766  CD  LYS A 113       2.547  -3.316 -10.706  1.00  0.70           C  
ATOM   1767  CE  LYS A 113       1.543  -2.170 -10.789  1.00  0.70           C  
ATOM   1768  NZ  LYS A 113       0.695  -2.273 -11.997  1.00  0.70           N  
ATOM   1769  H   LYS A 113       6.431  -2.698  -9.477  1.00  0.70           H  
ATOM   1770  HA  LYS A 113       4.923  -3.910  -7.388  1.00  0.70           H  
ATOM   1771 1HB  LYS A 113       5.014  -4.382 -10.373  1.00  0.70           H  
ATOM   1772 2HB  LYS A 113       3.899  -5.250  -9.323  1.00  0.70           H  
ATOM   1773 1HG  LYS A 113       2.909  -3.078  -8.606  1.00  0.70           H  
ATOM   1774 2HG  LYS A 113       4.057  -2.229  -9.652  1.00  0.70           H  
ATOM   1775 1HD  LYS A 113       3.135  -3.334 -11.629  1.00  0.70           H  
ATOM   1776 2HD  LYS A 113       2.010  -4.257 -10.620  1.00  0.70           H  
ATOM   1777 1HE  LYS A 113       0.903  -2.180  -9.908  1.00  0.70           H  
ATOM   1778 2HE  LYS A 113       2.073  -1.234 -10.814  1.00  0.70           H  
ATOM   1779 1HZ  LYS A 113       0.052  -1.475 -12.028  1.00  0.70           H  
ATOM   1780 2HZ  LYS A 113       1.276  -2.244 -12.820  1.00  0.70           H  
ATOM   1781 3HZ  LYS A 113       0.170  -3.127 -11.986  1.00  0.70           H  
ATOM   1782  N   LYS A 114       7.192  -5.885  -8.739  1.00  0.76           N  
ATOM   1783  CA  LYS A 114       7.890  -7.144  -8.502  1.00  0.76           C  
ATOM   1784  C   LYS A 114       8.503  -7.207  -7.103  1.00  0.76           C  
ATOM   1785  O   LYS A 114       8.519  -8.269  -6.479  1.00  0.76           O  
ATOM   1786  CB  LYS A 114       8.972  -7.367  -9.563  1.00  0.76           C  
ATOM   1787  CG  LYS A 114       8.426  -7.715 -10.950  1.00  0.76           C  
ATOM   1788  CD  LYS A 114       9.544  -7.881 -11.968  1.00  0.76           C  
ATOM   1789  CE  LYS A 114       8.989  -8.213 -13.345  1.00  0.76           C  
ATOM   1790  NZ  LYS A 114      10.068  -8.366 -14.360  1.00  0.76           N  
ATOM   1791  H   LYS A 114       7.500  -5.278  -9.502  1.00  0.76           H  
ATOM   1792  HA  LYS A 114       7.164  -7.953  -8.578  1.00  0.76           H  
ATOM   1793 1HB  LYS A 114       9.571  -6.460  -9.660  1.00  0.76           H  
ATOM   1794 2HB  LYS A 114       9.638  -8.165  -9.242  1.00  0.76           H  
ATOM   1795 1HG  LYS A 114       7.869  -8.649 -10.886  1.00  0.76           H  
ATOM   1796 2HG  LYS A 114       7.747  -6.942 -11.284  1.00  0.76           H  
ATOM   1797 1HD  LYS A 114      10.113  -6.950 -12.029  1.00  0.76           H  
ATOM   1798 2HD  LYS A 114      10.215  -8.678 -11.650  1.00  0.76           H  
ATOM   1799 1HE  LYS A 114       8.423  -9.141 -13.286  1.00  0.76           H  
ATOM   1800 2HE  LYS A 114       8.320  -7.409 -13.659  1.00  0.76           H  
ATOM   1801 1HZ  LYS A 114       9.658  -8.584 -15.258  1.00  0.76           H  
ATOM   1802 2HZ  LYS A 114      10.589  -7.506 -14.428  1.00  0.76           H  
ATOM   1803 3HZ  LYS A 114      10.688  -9.114 -14.084  1.00  0.76           H  
ATOM   1804  N   HIS A 115       8.990  -6.073  -6.600  1.00  0.88           N  
ATOM   1805  CA  HIS A 115       9.591  -6.045  -5.271  1.00  0.88           C  
ATOM   1806  C   HIS A 115       8.560  -5.987  -4.149  1.00  0.88           C  
ATOM   1807  O   HIS A 115       8.810  -6.468  -3.041  1.00  0.88           O  
ATOM   1808  CB  HIS A 115      10.510  -4.847  -5.130  1.00  0.88           C  
ATOM   1809  CG  HIS A 115      11.689  -4.922  -5.975  1.00  0.88           C  
ATOM   1810  ND1 HIS A 115      12.642  -5.910  -5.846  1.00  0.88           N  
ATOM   1811  CD2 HIS A 115      12.095  -4.137  -6.978  1.00  0.88           C  
ATOM   1812  CE1 HIS A 115      13.563  -5.729  -6.763  1.00  0.88           C  
ATOM   1813  NE2 HIS A 115      13.241  -4.663  -7.456  1.00  0.88           N  
ATOM   1814  H   HIS A 115       8.976  -5.225  -7.173  1.00  0.88           H  
ATOM   1815  HA  HIS A 115      10.183  -6.947  -5.127  1.00  0.88           H  
ATOM   1816 1HB  HIS A 115       9.948  -3.970  -5.430  1.00  0.88           H  
ATOM   1817 2HB  HIS A 115      10.812  -4.722  -4.092  1.00  0.88           H  
ATOM   1818  HD2 HIS A 115      11.588  -3.251  -7.351  1.00  0.88           H  
ATOM   1819  HE1 HIS A 115      14.443  -6.353  -6.927  1.00  0.88           H  
ATOM   1820  HE2 HIS A 115      13.761  -4.287  -8.234  1.00  0.88           H  
ATOM   1821  N   LEU A 116       7.406  -5.389  -4.426  1.00  1.08           N  
ATOM   1822  CA  LEU A 116       6.365  -5.254  -3.420  1.00  1.08           C  
ATOM   1823  C   LEU A 116       5.477  -6.491  -3.279  1.00  1.08           C  
ATOM   1824  O   LEU A 116       5.077  -6.845  -2.168  1.00  1.08           O  
ATOM   1825  CB  LEU A 116       5.495  -4.052  -3.758  1.00  1.08           C  
ATOM   1826  CG  LEU A 116       6.157  -2.682  -3.671  1.00  1.08           C  
ATOM   1827  CD1 LEU A 116       5.204  -1.677  -4.170  1.00  1.08           C  
ATOM   1828  CD2 LEU A 116       6.521  -2.383  -2.257  1.00  1.08           C  
ATOM   1829  H   LEU A 116       7.265  -4.981  -5.349  1.00  1.08           H  
ATOM   1830  HA  LEU A 116       6.846  -5.072  -2.462  1.00  1.08           H  
ATOM   1831 1HB  LEU A 116       5.143  -4.174  -4.783  1.00  1.08           H  
ATOM   1832 2HB  LEU A 116       4.643  -4.051  -3.111  1.00  1.08           H  
ATOM   1833  HG  LEU A 116       7.049  -2.653  -4.285  1.00  1.08           H  
ATOM   1834 1HD1 LEU A 116       5.656  -0.694  -4.114  1.00  1.08           H  
ATOM   1835 2HD1 LEU A 116       4.952  -1.915  -5.193  1.00  1.08           H  
ATOM   1836 3HD1 LEU A 116       4.315  -1.700  -3.573  1.00  1.08           H  
ATOM   1837 1HD2 LEU A 116       6.961  -1.402  -2.199  1.00  1.08           H  
ATOM   1838 2HD2 LEU A 116       5.632  -2.403  -1.649  1.00  1.08           H  
ATOM   1839 3HD2 LEU A 116       7.231  -3.129  -1.893  1.00  1.08           H  
ATOM   1840  N   LYS A 117       5.158  -7.156  -4.387  1.00  1.38           N  
ATOM   1841  CA  LYS A 117       4.278  -8.316  -4.321  1.00  1.38           C  
ATOM   1842  C   LYS A 117       4.964  -9.527  -3.713  1.00  1.38           C  
ATOM   1843  O   LYS A 117       6.138  -9.797  -3.964  1.00  1.38           O  
ATOM   1844  CB  LYS A 117       3.753  -8.694  -5.702  1.00  1.38           C  
ATOM   1845  CG  LYS A 117       2.784  -7.704  -6.331  1.00  1.38           C  
ATOM   1846  CD  LYS A 117       2.307  -8.228  -7.680  1.00  1.38           C  
ATOM   1847  CE  LYS A 117       1.308  -7.291  -8.339  1.00  1.38           C  
ATOM   1848  NZ  LYS A 117       0.822  -7.836  -9.644  1.00  1.38           N  
ATOM   1849  H   LYS A 117       5.504  -6.845  -5.294  1.00  1.38           H  
ATOM   1850  HA  LYS A 117       3.429  -8.063  -3.686  1.00  1.38           H  
ATOM   1851 1HB  LYS A 117       4.602  -8.789  -6.386  1.00  1.38           H  
ATOM   1852 2HB  LYS A 117       3.269  -9.671  -5.653  1.00  1.38           H  
ATOM   1853 1HG  LYS A 117       1.928  -7.560  -5.673  1.00  1.38           H  
ATOM   1854 2HG  LYS A 117       3.282  -6.745  -6.472  1.00  1.38           H  
ATOM   1855 1HD  LYS A 117       3.174  -8.341  -8.338  1.00  1.38           H  
ATOM   1856 2HD  LYS A 117       1.849  -9.207  -7.548  1.00  1.38           H  
ATOM   1857 1HE  LYS A 117       0.457  -7.150  -7.676  1.00  1.38           H  
ATOM   1858 2HE  LYS A 117       1.783  -6.326  -8.514  1.00  1.38           H  
ATOM   1859 1HZ  LYS A 117       0.162  -7.194 -10.056  1.00  1.38           H  
ATOM   1860 2HZ  LYS A 117       1.607  -7.961 -10.269  1.00  1.38           H  
ATOM   1861 3HZ  LYS A 117       0.371  -8.727  -9.490  1.00  1.38           H  
ATOM   1862  N   LYS A 118       4.206 -10.295  -2.943  1.00  1.80           N  
ATOM   1863  CA  LYS A 118       4.731 -11.525  -2.376  1.00  1.80           C  
ATOM   1864  C   LYS A 118       4.555 -12.690  -3.337  1.00  1.80           C  
ATOM   1865  O   LYS A 118       3.445 -12.952  -3.806  1.00  1.80           O  
ATOM   1866  CB  LYS A 118       4.054 -11.839  -1.042  1.00  1.80           C  
ATOM   1867  CG  LYS A 118       4.614 -13.071  -0.335  1.00  1.80           C  
ATOM   1868  CD  LYS A 118       3.949 -13.291   1.020  1.00  1.80           C  
ATOM   1869  CE  LYS A 118       4.498 -14.534   1.706  1.00  1.80           C  
ATOM   1870  NZ  LYS A 118       3.859 -14.762   3.032  1.00  1.80           N  
ATOM   1871  H   LYS A 118       3.253 -10.024  -2.752  1.00  1.80           H  
ATOM   1872  HA  LYS A 118       5.799 -11.399  -2.200  1.00  1.80           H  
ATOM   1873 1HB  LYS A 118       4.159 -10.986  -0.371  1.00  1.80           H  
ATOM   1874 2HB  LYS A 118       2.989 -12.003  -1.205  1.00  1.80           H  
ATOM   1875 1HG  LYS A 118       4.451 -13.955  -0.961  1.00  1.80           H  
ATOM   1876 2HG  LYS A 118       5.687 -12.951  -0.193  1.00  1.80           H  
ATOM   1877 1HD  LYS A 118       4.127 -12.424   1.659  1.00  1.80           H  
ATOM   1878 2HD  LYS A 118       2.874 -13.406   0.883  1.00  1.80           H  
ATOM   1879 1HE  LYS A 118       4.317 -15.400   1.071  1.00  1.80           H  
ATOM   1880 2HE  LYS A 118       5.572 -14.418   1.847  1.00  1.80           H  
ATOM   1881 1HZ  LYS A 118       4.248 -15.593   3.455  1.00  1.80           H  
ATOM   1882 2HZ  LYS A 118       4.032 -13.967   3.631  1.00  1.80           H  
ATOM   1883 3HZ  LYS A 118       2.864 -14.881   2.910  1.00  1.80           H  
ATOM   1884  N   HIS A 119       5.658 -13.367  -3.617  1.00  2.31           N  
ATOM   1885  CA  HIS A 119       5.684 -14.519  -4.500  1.00  2.31           C  
ATOM   1886  C   HIS A 119       6.471 -15.643  -3.841  1.00  2.31           C  
ATOM   1887  O   HIS A 119       5.957 -16.296  -2.932  1.00  2.31           O  
ATOM   1888  OXT HIS A 119       7.696 -15.620  -3.943  1.00  2.31           O  
ATOM   1889  CB  HIS A 119       6.315 -14.180  -5.862  1.00  2.31           C  
ATOM   1890  CG  HIS A 119       5.581 -13.139  -6.698  1.00  2.31           C  
ATOM   1891  ND1 HIS A 119       4.464 -13.454  -7.449  1.00  2.31           N  
ATOM   1892  CD2 HIS A 119       5.824 -11.820  -6.926  1.00  2.31           C  
ATOM   1893  CE1 HIS A 119       4.053 -12.380  -8.100  1.00  2.31           C  
ATOM   1894  NE2 HIS A 119       4.865 -11.383  -7.820  1.00  2.31           N  
ATOM   1895  H   HIS A 119       6.523 -13.061  -3.195  1.00  2.31           H  
ATOM   1896  HA  HIS A 119       4.670 -14.878  -4.674  1.00  2.31           H  
ATOM   1897 1HB  HIS A 119       7.332 -13.820  -5.703  1.00  2.31           H  
ATOM   1898 2HB  HIS A 119       6.387 -15.091  -6.456  1.00  2.31           H  
ATOM   1899  HD1 HIS A 119       4.030 -14.352  -7.514  1.00  2.31           H  
ATOM   1900  HD2 HIS A 119       6.594 -11.128  -6.569  1.00  2.31           H  
ATOM   1901  HE1 HIS A 119       3.182 -12.430  -8.750  1.00  2.31           H  
TER    1902
ENDMDL

REMARK ID 693711 MODEL 4 2eu6-19sol-1
PFRMAT TS
TARGET 2eu6-19sol-1
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.486  -0.255   0.262  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.889  -0.059  -0.075  1.00  0.70           C  
ATOM      3  C   MET A   1       2.258   1.416  -0.052  1.00  0.70           C  
ATOM      4  O   MET A   1       1.615   2.233  -0.725  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.191  -0.625  -1.452  1.00  0.70           C  
ATOM      6  CG  MET A   1       2.016  -2.135  -1.620  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.202  -3.098  -0.664  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.810  -4.758  -1.206  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.352  -1.193   0.613  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.226   0.412   0.975  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.081  -0.114  -0.562  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.499  -0.571   0.667  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.549  -0.138  -2.183  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.217  -0.373  -1.709  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.012  -2.418  -1.310  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.132  -2.393  -2.674  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.471  -5.469  -0.707  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.774  -4.987  -0.959  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.951  -4.837  -2.283  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.297   1.739   0.713  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.804   3.114   0.827  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.148   3.291   0.107  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.115   2.561   0.376  1.00  0.67           O  
ATOM     24  CB  LYS A   2       3.948   3.485   2.302  1.00  0.67           C  
ATOM     25  CG  LYS A   2       2.650   3.545   3.077  1.00  0.67           C  
ATOM     26  CD  LYS A   2       2.915   3.778   4.551  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.590   2.557   5.168  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.747   2.678   6.632  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.752   0.991   1.250  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.086   3.790   0.364  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.561   2.733   2.794  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.452   4.448   2.396  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.040   4.367   2.699  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.096   2.618   2.953  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       3.564   4.635   4.680  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       1.974   3.975   5.065  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.002   1.668   4.946  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       4.581   2.445   4.724  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.218   1.855   6.979  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.321   3.506   6.846  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       2.850   2.770   7.073  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.214   4.280  -0.781  1.00  0.65           N  
ATOM     43  CA  ILE A   3       6.430   4.542  -1.547  1.00  0.65           C  
ATOM     44  C   ILE A   3       6.939   5.958  -1.355  1.00  0.65           C  
ATOM     45  O   ILE A   3       6.162   6.916  -1.403  1.00  0.65           O  
ATOM     46  CB  ILE A   3       6.214   4.307  -3.046  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       5.790   2.897  -3.294  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       7.511   4.610  -3.836  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       5.320   2.747  -4.643  1.00  0.65           C  
ATOM     50  H   ILE A   3       4.379   4.843  -0.951  1.00  0.65           H  
ATOM     51  HA  ILE A   3       7.196   3.858  -1.207  1.00  0.65           H  
ATOM     52  HB  ILE A   3       5.416   4.950  -3.401  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       6.626   2.225  -3.129  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       4.981   2.622  -2.624  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       7.356   4.433  -4.890  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       7.806   5.644  -3.693  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       8.305   3.958  -3.480  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       5.001   1.735  -4.830  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       4.481   3.418  -4.792  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       6.121   3.014  -5.314  1.00  0.65           H  
ATOM     61  N   LEU A   4       8.234   6.074  -1.107  1.00  0.63           N  
ATOM     62  CA  LEU A   4       8.862   7.378  -0.973  1.00  0.63           C  
ATOM     63  C   LEU A   4       9.740   7.673  -2.175  1.00  0.63           C  
ATOM     64  O   LEU A   4      10.663   6.917  -2.472  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.643   7.453   0.336  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.432   8.725   0.614  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.542   9.955   0.667  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.039   8.558   1.941  1.00  0.63           C  
ATOM     69  H   LEU A   4       8.794   5.219  -1.058  1.00  0.63           H  
ATOM     70  HA  LEU A   4       8.083   8.137  -0.938  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       8.938   7.322   1.157  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.345   6.618   0.361  1.00  0.63           H  
ATOM     73  HG  LEU A   4      11.187   8.874  -0.151  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.145  10.831   0.895  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       9.070  10.089  -0.293  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       8.792   9.827   1.434  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      11.589   9.456   2.170  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.258   8.410   2.683  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      11.690   7.688   1.932  1.00  0.63           H  
ATOM     80  N   VAL A   5       9.430   8.758  -2.871  1.00  0.63           N  
ATOM     81  CA  VAL A   5      10.189   9.164  -4.045  1.00  0.63           C  
ATOM     82  C   VAL A   5      11.110  10.317  -3.678  1.00  0.63           C  
ATOM     83  O   VAL A   5      10.626  11.375  -3.268  1.00  0.63           O  
ATOM     84  CB  VAL A   5       9.225   9.593  -5.172  1.00  0.63           C  
ATOM     85  CG1 VAL A   5      10.028  10.070  -6.364  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       8.310   8.406  -5.559  1.00  0.63           C  
ATOM     87  H   VAL A   5       8.634   9.324  -2.566  1.00  0.63           H  
ATOM     88  HA  VAL A   5      10.797   8.329  -4.388  1.00  0.63           H  
ATOM     89  HB  VAL A   5       8.610  10.428  -4.826  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       9.359  10.390  -7.166  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5      10.656  10.906  -6.066  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5      10.666   9.263  -6.723  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       7.629   8.718  -6.352  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       8.920   7.573  -5.909  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       7.731   8.091  -4.689  1.00  0.63           H  
ATOM     96  N   VAL A   6      12.425  10.112  -3.822  1.00  0.64           N  
ATOM     97  CA  VAL A   6      13.389  11.128  -3.421  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.173  11.604  -4.647  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.108  10.925  -5.096  1.00  0.64           O  
ATOM    100  CB  VAL A   6      14.384  10.533  -2.443  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      15.309  11.619  -1.928  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      13.675   9.798  -1.354  1.00  0.64           C  
ATOM    103  H   VAL A   6      12.755   9.216  -4.178  1.00  0.64           H  
ATOM    104  HA  VAL A   6      12.867  11.949  -2.962  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.002   9.854  -2.986  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      16.052  11.178  -1.262  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      15.795  12.094  -2.765  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      14.736  12.365  -1.380  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      14.424   9.374  -0.729  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      13.051  10.459  -0.784  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      13.064   9.003  -1.787  1.00  0.64           H  
ATOM    112  N   GLU A   7      13.774  12.747  -5.197  1.00  0.67           N  
ATOM    113  CA  GLU A   7      14.343  13.242  -6.453  1.00  0.67           C  
ATOM    114  C   GLU A   7      14.497  14.770  -6.412  1.00  0.67           C  
ATOM    115  O   GLU A   7      13.613  15.468  -5.913  1.00  0.67           O  
ATOM    116  CB  GLU A   7      13.442  12.789  -7.629  1.00  0.67           C  
ATOM    117  CG  GLU A   7      13.316  11.236  -7.811  1.00  0.67           C  
ATOM    118  CD  GLU A   7      12.394  10.849  -8.900  1.00  0.67           C  
ATOM    119  OE1 GLU A   7      11.957  11.712  -9.586  1.00  0.67           O  
ATOM    120  OE2 GLU A   7      12.100   9.689  -9.032  1.00  0.67           O  
ATOM    121  H   GLU A   7      13.057  13.278  -4.703  1.00  0.67           H  
ATOM    122  HA  GLU A   7      15.330  12.813  -6.586  1.00  0.67           H  
ATOM    123 1HB  GLU A   7      12.442  13.175  -7.481  1.00  0.67           H  
ATOM    124 2HB  GLU A   7      13.822  13.209  -8.564  1.00  0.67           H  
ATOM    125 1HG  GLU A   7      14.298  10.816  -8.019  1.00  0.67           H  
ATOM    126 2HG  GLU A   7      12.951  10.786  -6.904  1.00  0.67           H  
ATOM    127  N   ASP A   8      15.568  15.306  -7.011  1.00  0.70           N  
ATOM    128  CA  ASP A   8      15.778  16.763  -7.018  1.00  0.70           C  
ATOM    129  C   ASP A   8      15.383  17.414  -8.344  1.00  0.70           C  
ATOM    130  O   ASP A   8      15.883  18.480  -8.704  1.00  0.70           O  
ATOM    131  CB  ASP A   8      17.226  17.130  -6.674  1.00  0.70           C  
ATOM    132  CG  ASP A   8      18.265  16.626  -7.644  1.00  0.70           C  
ATOM    133  OD1 ASP A   8      17.954  15.769  -8.435  1.00  0.70           O  
ATOM    134  OD2 ASP A   8      19.375  17.136  -7.600  1.00  0.70           O  
ATOM    135  H   ASP A   8      16.262  14.702  -7.433  1.00  0.70           H  
ATOM    136  HA  ASP A   8      15.149  17.198  -6.244  1.00  0.70           H  
ATOM    137 1HB  ASP A   8      17.316  18.212  -6.613  1.00  0.70           H  
ATOM    138 2HB  ASP A   8      17.470  16.737  -5.677  1.00  0.70           H  
ATOM    139  N   GLU A   9      14.463  16.769  -9.041  1.00  0.72           N  
ATOM    140  CA  GLU A   9      13.935  17.217 -10.319  1.00  0.72           C  
ATOM    141  C   GLU A   9      12.414  17.223 -10.236  1.00  0.72           C  
ATOM    142  O   GLU A   9      11.780  16.291 -10.723  1.00  0.72           O  
ATOM    143  CB  GLU A   9      14.397  16.279 -11.435  1.00  0.72           C  
ATOM    144  CG  GLU A   9      14.010  16.704 -12.843  1.00  0.72           C  
ATOM    145  CD  GLU A   9      14.553  15.760 -13.911  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      15.239  14.819 -13.558  1.00  0.72           O  
ATOM    147  OE2 GLU A   9      14.286  15.983 -15.068  1.00  0.72           O  
ATOM    148  H   GLU A   9      14.121  15.901  -8.654  1.00  0.72           H  
ATOM    149  HA  GLU A   9      14.314  18.212 -10.541  1.00  0.72           H  
ATOM    150 1HB  GLU A   9      15.485  16.190 -11.403  1.00  0.72           H  
ATOM    151 2HB  GLU A   9      13.988  15.283 -11.262  1.00  0.72           H  
ATOM    152 1HG  GLU A   9      12.920  16.730 -12.916  1.00  0.72           H  
ATOM    153 2HG  GLU A   9      14.382  17.710 -13.023  1.00  0.72           H  
ATOM    154  N   PRO A  10      11.794  18.270  -9.656  1.00  0.74           N  
ATOM    155  CA  PRO A  10      10.388  18.349  -9.270  1.00  0.74           C  
ATOM    156  C   PRO A  10       9.413  17.865 -10.329  1.00  0.74           C  
ATOM    157  O   PRO A  10       8.385  17.274  -9.999  1.00  0.74           O  
ATOM    158  CB  PRO A  10      10.214  19.858  -9.044  1.00  0.74           C  
ATOM    159  CG  PRO A  10      11.569  20.324  -8.593  1.00  0.74           C  
ATOM    160  CD  PRO A  10      12.541  19.527  -9.422  1.00  0.74           C  
ATOM    161  HA  PRO A  10      10.242  17.797  -8.337  1.00  0.74           H  
ATOM    162 1HB  PRO A  10       9.879  20.343  -9.975  1.00  0.74           H  
ATOM    163 2HB  PRO A  10       9.430  20.035  -8.294  1.00  0.74           H  
ATOM    164 1HG  PRO A  10      11.670  21.407  -8.752  1.00  0.74           H  
ATOM    165 2HG  PRO A  10      11.692  20.152  -7.518  1.00  0.74           H  
ATOM    166 1HD  PRO A  10      12.760  20.036 -10.372  1.00  0.74           H  
ATOM    167 2HD  PRO A  10      13.435  19.365  -8.820  1.00  0.74           H  
ATOM    168  N   GLU A  11       9.716  18.083 -11.602  1.00  0.75           N  
ATOM    169  CA  GLU A  11       8.806  17.619 -12.637  1.00  0.75           C  
ATOM    170  C   GLU A  11       8.743  16.097 -12.660  1.00  0.75           C  
ATOM    171  O   GLU A  11       7.678  15.508 -12.836  1.00  0.75           O  
ATOM    172  CB  GLU A  11       9.251  18.138 -13.997  1.00  0.75           C  
ATOM    173  CG  GLU A  11       9.096  19.646 -14.169  1.00  0.75           C  
ATOM    174  CD  GLU A  11       9.592  20.154 -15.506  1.00  0.75           C  
ATOM    175  OE1 GLU A  11      10.165  19.386 -16.241  1.00  0.75           O  
ATOM    176  OE2 GLU A  11       9.391  21.313 -15.788  1.00  0.75           O  
ATOM    177  H   GLU A  11      10.563  18.566 -11.858  1.00  0.75           H  
ATOM    178  HA  GLU A  11       7.806  17.998 -12.418  1.00  0.75           H  
ATOM    179 1HB  GLU A  11      10.302  17.886 -14.154  1.00  0.75           H  
ATOM    180 2HB  GLU A  11       8.675  17.644 -14.781  1.00  0.75           H  
ATOM    181 1HG  GLU A  11       8.042  19.903 -14.063  1.00  0.75           H  
ATOM    182 2HG  GLU A  11       9.644  20.143 -13.369  1.00  0.75           H  
ATOM    183  N   LEU A  12       9.898  15.462 -12.469  1.00  0.74           N  
ATOM    184  CA  LEU A  12      10.002  14.015 -12.499  1.00  0.74           C  
ATOM    185  C   LEU A  12       9.418  13.474 -11.221  1.00  0.74           C  
ATOM    186  O   LEU A  12       8.690  12.479 -11.223  1.00  0.74           O  
ATOM    187  CB  LEU A  12      11.458  13.559 -12.643  1.00  0.74           C  
ATOM    188  CG  LEU A  12      11.669  12.045 -12.795  1.00  0.74           C  
ATOM    189  CD1 LEU A  12      10.924  11.553 -14.041  1.00  0.74           C  
ATOM    190  CD2 LEU A  12      13.172  11.767 -12.889  1.00  0.74           C  
ATOM    191  H   LEU A  12      10.731  16.000 -12.257  1.00  0.74           H  
ATOM    192  HA  LEU A  12       9.428  13.636 -13.340  1.00  0.74           H  
ATOM    193 1HB  LEU A  12      11.904  14.057 -13.502  1.00  0.74           H  
ATOM    194 2HB  LEU A  12      12.004  13.869 -11.749  1.00  0.74           H  
ATOM    195  HG  LEU A  12      11.258  11.526 -11.928  1.00  0.74           H  
ATOM    196 1HD1 LEU A  12      11.058  10.490 -14.155  1.00  0.74           H  
ATOM    197 2HD1 LEU A  12       9.861  11.770 -13.934  1.00  0.74           H  
ATOM    198 3HD1 LEU A  12      11.314  12.063 -14.920  1.00  0.74           H  
ATOM    199 1HD2 LEU A  12      13.341  10.706 -12.986  1.00  0.74           H  
ATOM    200 2HD2 LEU A  12      13.588  12.289 -13.755  1.00  0.74           H  
ATOM    201 3HD2 LEU A  12      13.653  12.131 -11.977  1.00  0.74           H  
ATOM    202  N   ARG A  13       9.735  14.156 -10.119  1.00  0.72           N  
ATOM    203  CA  ARG A  13       9.294  13.711  -8.807  1.00  0.72           C  
ATOM    204  C   ARG A  13       7.775  13.643  -8.798  1.00  0.72           C  
ATOM    205  O   ARG A  13       7.192  12.648  -8.353  1.00  0.72           O  
ATOM    206  CB  ARG A  13       9.772  14.661  -7.713  1.00  0.72           C  
ATOM    207  CG  ARG A  13       9.528  14.190  -6.317  1.00  0.72           C  
ATOM    208  CD  ARG A  13      10.166  15.061  -5.246  1.00  0.72           C  
ATOM    209  NE  ARG A  13       9.580  16.389  -5.133  1.00  0.72           N  
ATOM    210  CZ  ARG A  13      10.204  17.552  -5.414  1.00  0.72           C  
ATOM    211  NH1 ARG A  13      11.473  17.576  -5.785  1.00  0.72           N  
ATOM    212  NH2 ARG A  13       9.533  18.690  -5.284  1.00  0.72           N  
ATOM    213  H   ARG A  13      10.333  14.977 -10.216  1.00  0.72           H  
ATOM    214  HA  ARG A  13       9.702  12.716  -8.619  1.00  0.72           H  
ATOM    215 1HB  ARG A  13      10.838  14.857  -7.833  1.00  0.72           H  
ATOM    216 2HB  ARG A  13       9.257  15.611  -7.824  1.00  0.72           H  
ATOM    217 1HG  ARG A  13       8.454  14.162  -6.143  1.00  0.72           H  
ATOM    218 2HG  ARG A  13       9.936  13.188  -6.205  1.00  0.72           H  
ATOM    219 1HD  ARG A  13      10.121  14.582  -4.286  1.00  0.72           H  
ATOM    220 2HD  ARG A  13      11.208  15.188  -5.505  1.00  0.72           H  
ATOM    221  HE  ARG A  13       8.613  16.442  -4.845  1.00  0.72           H  
ATOM    222 1HH1 ARG A  13      12.027  16.706  -5.860  1.00  0.72           H  
ATOM    223 2HH1 ARG A  13      11.927  18.458  -5.948  1.00  0.72           H  
ATOM    224 1HH2 ARG A  13       8.565  18.673  -4.991  1.00  0.72           H  
ATOM    225 2HH2 ARG A  13       9.988  19.574  -5.455  1.00  0.72           H  
ATOM    226  N   GLU A  14       7.137  14.694  -9.332  1.00  0.70           N  
ATOM    227  CA  GLU A  14       5.691  14.753  -9.395  1.00  0.70           C  
ATOM    228  C   GLU A  14       5.147  13.748 -10.399  1.00  0.70           C  
ATOM    229  O   GLU A  14       4.190  13.045 -10.091  1.00  0.70           O  
ATOM    230  CB  GLU A  14       5.237  16.170  -9.773  1.00  0.70           C  
ATOM    231  CG  GLU A  14       3.711  16.395  -9.817  1.00  0.70           C  
ATOM    232  CD  GLU A  14       3.011  16.220  -8.480  1.00  0.70           C  
ATOM    233  OE1 GLU A  14       3.677  16.180  -7.471  1.00  0.70           O  
ATOM    234  OE2 GLU A  14       1.802  16.177  -8.474  1.00  0.70           O  
ATOM    235  H   GLU A  14       7.670  15.491  -9.679  1.00  0.70           H  
ATOM    236  HA  GLU A  14       5.292  14.509  -8.413  1.00  0.70           H  
ATOM    237 1HB  GLU A  14       5.662  16.882  -9.065  1.00  0.70           H  
ATOM    238 2HB  GLU A  14       5.640  16.420 -10.759  1.00  0.70           H  
ATOM    239 1HG  GLU A  14       3.520  17.403 -10.182  1.00  0.70           H  
ATOM    240 2HG  GLU A  14       3.283  15.695 -10.536  1.00  0.70           H  
ATOM    241  N   ASN A  15       5.780  13.604 -11.570  1.00  0.68           N  
ATOM    242  CA  ASN A  15       5.269  12.648 -12.542  1.00  0.68           C  
ATOM    243  C   ASN A  15       5.283  11.229 -11.997  1.00  0.68           C  
ATOM    244  O   ASN A  15       4.331  10.467 -12.207  1.00  0.68           O  
ATOM    245  CB  ASN A  15       6.081  12.713 -13.814  1.00  0.68           C  
ATOM    246  CG  ASN A  15       5.784  13.927 -14.644  1.00  0.68           C  
ATOM    247  OD1 ASN A  15       4.733  14.564 -14.494  1.00  0.68           O  
ATOM    248  ND2 ASN A  15       6.687  14.262 -15.531  1.00  0.68           N  
ATOM    249  H   ASN A  15       6.578  14.189 -11.819  1.00  0.68           H  
ATOM    250  HA  ASN A  15       4.234  12.904 -12.766  1.00  0.68           H  
ATOM    251 1HB  ASN A  15       7.140  12.714 -13.559  1.00  0.68           H  
ATOM    252 2HB  ASN A  15       5.898  11.842 -14.395  1.00  0.68           H  
ATOM    253 1HD2 ASN A  15       6.544  15.063 -16.110  1.00  0.68           H  
ATOM    254 2HD2 ASN A  15       7.520  13.723 -15.622  1.00  0.68           H  
ATOM    255  N   LEU A  16       6.345  10.879 -11.269  1.00  0.66           N  
ATOM    256  CA  LEU A  16       6.420   9.555 -10.697  1.00  0.66           C  
ATOM    257  C   LEU A  16       5.416   9.413  -9.580  1.00  0.66           C  
ATOM    258  O   LEU A  16       4.722   8.398  -9.499  1.00  0.66           O  
ATOM    259  CB  LEU A  16       7.819   9.215 -10.185  1.00  0.66           C  
ATOM    260  CG  LEU A  16       7.897   7.770  -9.612  1.00  0.66           C  
ATOM    261  CD1 LEU A  16       7.450   6.757 -10.699  1.00  0.66           C  
ATOM    262  CD2 LEU A  16       9.310   7.461  -9.182  1.00  0.66           C  
ATOM    263  H   LEU A  16       7.113  11.536 -11.134  1.00  0.66           H  
ATOM    264  HA  LEU A  16       6.165   8.835 -11.467  1.00  0.66           H  
ATOM    265 1HB  LEU A  16       8.536   9.315 -11.001  1.00  0.66           H  
ATOM    266 2HB  LEU A  16       8.090   9.924  -9.395  1.00  0.66           H  
ATOM    267  HG  LEU A  16       7.231   7.691  -8.767  1.00  0.66           H  
ATOM    268 1HD1 LEU A  16       7.489   5.744 -10.295  1.00  0.66           H  
ATOM    269 2HD1 LEU A  16       6.429   6.978 -11.008  1.00  0.66           H  
ATOM    270 3HD1 LEU A  16       8.111   6.831 -11.562  1.00  0.66           H  
ATOM    271 1HD2 LEU A  16       9.346   6.454  -8.777  1.00  0.66           H  
ATOM    272 2HD2 LEU A  16       9.985   7.539 -10.036  1.00  0.66           H  
ATOM    273 3HD2 LEU A  16       9.617   8.161  -8.429  1.00  0.66           H  
ATOM    274  N   ALA A  17       5.312  10.427  -8.717  1.00  0.64           N  
ATOM    275  CA  ALA A  17       4.377  10.323  -7.618  1.00  0.64           C  
ATOM    276  C   ALA A  17       2.968  10.122  -8.132  1.00  0.64           C  
ATOM    277  O   ALA A  17       2.252   9.245  -7.649  1.00  0.64           O  
ATOM    278  CB  ALA A  17       4.427  11.586  -6.766  1.00  0.64           C  
ATOM    279  H   ALA A  17       5.900  11.258  -8.797  1.00  0.64           H  
ATOM    280  HA  ALA A  17       4.650   9.452  -7.038  1.00  0.64           H  
ATOM    281 1HB  ALA A  17       3.729  11.493  -5.933  1.00  0.64           H  
ATOM    282 2HB  ALA A  17       5.440  11.726  -6.384  1.00  0.64           H  
ATOM    283 3HB  ALA A  17       4.149  12.446  -7.379  1.00  0.64           H  
ATOM    284  N   VAL A  18       2.597  10.856  -9.178  1.00  0.63           N  
ATOM    285  CA  VAL A  18       1.268  10.714  -9.732  1.00  0.63           C  
ATOM    286  C   VAL A  18       1.074   9.339 -10.328  1.00  0.63           C  
ATOM    287  O   VAL A  18       0.055   8.702 -10.084  1.00  0.63           O  
ATOM    288  CB  VAL A  18       0.984  11.783 -10.795  1.00  0.63           C  
ATOM    289  CG1 VAL A  18      -0.335  11.465 -11.488  1.00  0.63           C  
ATOM    290  CG2 VAL A  18       0.909  13.148 -10.127  1.00  0.63           C  
ATOM    291  H   VAL A  18       3.232  11.557  -9.562  1.00  0.63           H  
ATOM    292  HA  VAL A  18       0.547  10.845  -8.922  1.00  0.63           H  
ATOM    293  HB  VAL A  18       1.784  11.777 -11.541  1.00  0.63           H  
ATOM    294 1HG1 VAL A  18      -0.540  12.217 -12.247  1.00  0.63           H  
ATOM    295 2HG1 VAL A  18      -0.275  10.480 -11.965  1.00  0.63           H  
ATOM    296 3HG1 VAL A  18      -1.145  11.457 -10.756  1.00  0.63           H  
ATOM    297 1HG2 VAL A  18       0.713  13.915 -10.874  1.00  0.63           H  
ATOM    298 2HG2 VAL A  18       0.108  13.149  -9.387  1.00  0.63           H  
ATOM    299 3HG2 VAL A  18       1.845  13.372  -9.628  1.00  0.63           H  
ATOM    300  N   ALA A  19       2.049   8.853 -11.098  1.00  0.62           N  
ATOM    301  CA  ALA A  19       1.892   7.539 -11.693  1.00  0.62           C  
ATOM    302  C   ALA A  19       1.694   6.474 -10.619  1.00  0.62           C  
ATOM    303  O   ALA A  19       0.820   5.611 -10.725  1.00  0.62           O  
ATOM    304  CB  ALA A  19       3.114   7.223 -12.522  1.00  0.62           C  
ATOM    305  H   ALA A  19       2.890   9.401 -11.292  1.00  0.62           H  
ATOM    306  HA  ALA A  19       1.005   7.554 -12.328  1.00  0.62           H  
ATOM    307 1HB  ALA A  19       3.003   6.247 -12.993  1.00  0.62           H  
ATOM    308 2HB  ALA A  19       3.224   7.985 -13.281  1.00  0.62           H  
ATOM    309 3HB  ALA A  19       3.996   7.221 -11.880  1.00  0.62           H  
ATOM    310  N   LEU A  20       2.457   6.571  -9.545  1.00  0.62           N  
ATOM    311  CA  LEU A  20       2.313   5.615  -8.472  1.00  0.62           C  
ATOM    312  C   LEU A  20       0.962   5.722  -7.771  1.00  0.62           C  
ATOM    313  O   LEU A  20       0.341   4.694  -7.465  1.00  0.62           O  
ATOM    314  CB  LEU A  20       3.462   5.808  -7.513  1.00  0.62           C  
ATOM    315  CG  LEU A  20       4.770   5.357  -8.000  1.00  0.62           C  
ATOM    316  CD1 LEU A  20       5.843   5.820  -7.049  1.00  0.62           C  
ATOM    317  CD2 LEU A  20       4.713   3.864  -8.080  1.00  0.62           C  
ATOM    318  H   LEU A  20       3.164   7.304  -9.481  1.00  0.62           H  
ATOM    319  HA  LEU A  20       2.392   4.619  -8.901  1.00  0.62           H  
ATOM    320 1HB  LEU A  20       3.562   6.873  -7.361  1.00  0.62           H  
ATOM    321 2HB  LEU A  20       3.244   5.314  -6.573  1.00  0.62           H  
ATOM    322  HG  LEU A  20       4.971   5.778  -8.987  1.00  0.62           H  
ATOM    323 1HD1 LEU A  20       6.820   5.478  -7.393  1.00  0.62           H  
ATOM    324 2HD1 LEU A  20       5.832   6.909  -7.004  1.00  0.62           H  
ATOM    325 3HD1 LEU A  20       5.638   5.422  -6.069  1.00  0.62           H  
ATOM    326 1HD2 LEU A  20       5.635   3.482  -8.438  1.00  0.62           H  
ATOM    327 2HD2 LEU A  20       4.509   3.463  -7.116  1.00  0.62           H  
ATOM    328 3HD2 LEU A  20       3.921   3.575  -8.742  1.00  0.62           H  
ATOM    329  N   GLU A  21       0.475   6.948  -7.560  1.00  0.62           N  
ATOM    330  CA  GLU A  21      -0.835   7.125  -6.949  1.00  0.62           C  
ATOM    331  C   GLU A  21      -1.928   6.557  -7.864  1.00  0.62           C  
ATOM    332  O   GLU A  21      -2.862   5.904  -7.395  1.00  0.62           O  
ATOM    333  CB  GLU A  21      -1.092   8.601  -6.627  1.00  0.62           C  
ATOM    334  CG  GLU A  21      -0.247   9.165  -5.470  1.00  0.62           C  
ATOM    335  CD  GLU A  21      -0.457  10.647  -5.263  1.00  0.62           C  
ATOM    336  OE1 GLU A  21      -1.151  11.248  -6.051  1.00  0.62           O  
ATOM    337  OE2 GLU A  21       0.070  11.180  -4.317  1.00  0.62           O  
ATOM    338  H   GLU A  21       1.028   7.768  -7.810  1.00  0.62           H  
ATOM    339  HA  GLU A  21      -0.855   6.569  -6.014  1.00  0.62           H  
ATOM    340 1HB  GLU A  21      -0.882   9.201  -7.513  1.00  0.62           H  
ATOM    341 2HB  GLU A  21      -2.142   8.740  -6.378  1.00  0.62           H  
ATOM    342 1HG  GLU A  21      -0.507   8.635  -4.552  1.00  0.62           H  
ATOM    343 2HG  GLU A  21       0.798   8.972  -5.671  1.00  0.62           H  
ATOM    344  N   ASP A  22      -1.786   6.750  -9.187  1.00  0.62           N  
ATOM    345  CA  ASP A  22      -2.754   6.229 -10.158  1.00  0.62           C  
ATOM    346  C   ASP A  22      -2.839   4.703 -10.099  1.00  0.62           C  
ATOM    347  O   ASP A  22      -3.913   4.126 -10.287  1.00  0.62           O  
ATOM    348  CB  ASP A  22      -2.436   6.678 -11.593  1.00  0.62           C  
ATOM    349  CG  ASP A  22      -2.775   8.169 -11.914  1.00  0.62           C  
ATOM    350  OD1 ASP A  22      -3.451   8.808 -11.134  1.00  0.62           O  
ATOM    351  OD2 ASP A  22      -2.384   8.624 -12.972  1.00  0.62           O  
ATOM    352  H   ASP A  22      -0.999   7.303  -9.522  1.00  0.62           H  
ATOM    353  HA  ASP A  22      -3.735   6.627  -9.901  1.00  0.62           H  
ATOM    354 1HB  ASP A  22      -1.372   6.529 -11.774  1.00  0.62           H  
ATOM    355 2HB  ASP A  22      -2.970   6.039 -12.294  1.00  0.62           H  
ATOM    356  N   GLU A  23      -1.718   4.057  -9.769  1.00  0.62           N  
ATOM    357  CA  GLU A  23      -1.653   2.603  -9.652  1.00  0.62           C  
ATOM    358  C   GLU A  23      -2.120   2.090  -8.277  1.00  0.62           C  
ATOM    359  O   GLU A  23      -2.084   0.884  -8.023  1.00  0.62           O  
ATOM    360  CB  GLU A  23      -0.238   2.088  -9.962  1.00  0.62           C  
ATOM    361  CG  GLU A  23       0.218   2.308 -11.420  1.00  0.62           C  
ATOM    362  CD  GLU A  23      -0.614   1.540 -12.455  1.00  0.62           C  
ATOM    363  OE1 GLU A  23      -0.793   0.342 -12.304  1.00  0.62           O  
ATOM    364  OE2 GLU A  23      -1.054   2.148 -13.400  1.00  0.62           O  
ATOM    365  H   GLU A  23      -0.859   4.599  -9.655  1.00  0.62           H  
ATOM    366  HA  GLU A  23      -2.322   2.182 -10.401  1.00  0.62           H  
ATOM    367 1HB  GLU A  23       0.474   2.609  -9.323  1.00  0.62           H  
ATOM    368 2HB  GLU A  23      -0.171   1.026  -9.733  1.00  0.62           H  
ATOM    369 1HG  GLU A  23       0.148   3.367 -11.647  1.00  0.62           H  
ATOM    370 2HG  GLU A  23       1.261   2.022 -11.504  1.00  0.62           H  
ATOM    371  N   GLY A  24      -2.566   2.997  -7.396  1.00  0.62           N  
ATOM    372  CA  GLY A  24      -3.077   2.628  -6.080  1.00  0.62           C  
ATOM    373  C   GLY A  24      -2.082   2.677  -4.917  1.00  0.62           C  
ATOM    374  O   GLY A  24      -2.400   2.199  -3.825  1.00  0.62           O  
ATOM    375  H   GLY A  24      -2.581   3.985  -7.639  1.00  0.62           H  
ATOM    376 1HA  GLY A  24      -3.909   3.292  -5.848  1.00  0.62           H  
ATOM    377 2HA  GLY A  24      -3.498   1.627  -6.140  1.00  0.62           H  
ATOM    378  N   HIS A  25      -0.890   3.230  -5.126  1.00  0.61           N  
ATOM    379  CA  HIS A  25       0.086   3.299  -4.040  1.00  0.61           C  
ATOM    380  C   HIS A  25      -0.079   4.598  -3.244  1.00  0.61           C  
ATOM    381  O   HIS A  25      -0.542   5.606  -3.780  1.00  0.61           O  
ATOM    382  CB  HIS A  25       1.507   3.246  -4.592  1.00  0.61           C  
ATOM    383  CG  HIS A  25       1.867   1.989  -5.358  1.00  0.61           C  
ATOM    384  ND1 HIS A  25       2.065   0.762  -4.758  1.00  0.61           N  
ATOM    385  CD2 HIS A  25       2.067   1.793  -6.681  1.00  0.61           C  
ATOM    386  CE1 HIS A  25       2.370  -0.131  -5.683  1.00  0.61           C  
ATOM    387  NE2 HIS A  25       2.381   0.471  -6.854  1.00  0.61           N  
ATOM    388  H   HIS A  25      -0.648   3.629  -6.034  1.00  0.61           H  
ATOM    389  HA  HIS A  25      -0.053   2.464  -3.354  1.00  0.61           H  
ATOM    390 1HB  HIS A  25       1.666   4.098  -5.242  1.00  0.61           H  
ATOM    391 2HB  HIS A  25       2.208   3.346  -3.758  1.00  0.61           H  
ATOM    392  HD2 HIS A  25       1.993   2.547  -7.459  1.00  0.61           H  
ATOM    393  HE1 HIS A  25       2.578  -1.186  -5.508  1.00  0.61           H  
ATOM    394  HE2 HIS A  25       2.581   0.036  -7.742  1.00  0.61           H  
ATOM    395  N   GLU A  26       0.324   4.589  -1.975  1.00  0.61           N  
ATOM    396  CA  GLU A  26       0.357   5.821  -1.188  1.00  0.61           C  
ATOM    397  C   GLU A  26       1.746   6.404  -1.383  1.00  0.61           C  
ATOM    398  O   GLU A  26       2.729   5.671  -1.252  1.00  0.61           O  
ATOM    399  CB  GLU A  26       0.062   5.555   0.290  1.00  0.61           C  
ATOM    400  CG  GLU A  26      -0.000   6.804   1.156  1.00  0.61           C  
ATOM    401  CD  GLU A  26      -0.285   6.513   2.613  1.00  0.61           C  
ATOM    402  OE1 GLU A  26      -0.424   5.369   2.967  1.00  0.61           O  
ATOM    403  OE2 GLU A  26      -0.367   7.449   3.371  1.00  0.61           O  
ATOM    404  H   GLU A  26       0.673   3.726  -1.560  1.00  0.61           H  
ATOM    405  HA  GLU A  26      -0.378   6.526  -1.578  1.00  0.61           H  
ATOM    406 1HB  GLU A  26      -0.890   5.034   0.381  1.00  0.61           H  
ATOM    407 2HB  GLU A  26       0.829   4.899   0.694  1.00  0.61           H  
ATOM    408 1HG  GLU A  26       0.949   7.328   1.078  1.00  0.61           H  
ATOM    409 2HG  GLU A  26      -0.774   7.461   0.764  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.839   7.679  -1.756  1.00  0.62           N  
ATOM    411  CA  VAL A  27       3.150   8.234  -2.061  1.00  0.62           C  
ATOM    412  C   VAL A  27       3.532   9.503  -1.314  1.00  0.62           C  
ATOM    413  O   VAL A  27       2.743  10.437  -1.164  1.00  0.62           O  
ATOM    414  CB  VAL A  27       3.284   8.497  -3.568  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       4.666   9.074  -3.884  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.064   7.229  -4.328  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.009   8.248  -1.848  1.00  0.62           H  
ATOM    418  HA  VAL A  27       3.886   7.481  -1.806  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.536   9.233  -3.876  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       4.745   9.246  -4.919  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       4.815  10.012  -3.370  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       5.436   8.363  -3.580  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.151   7.476  -5.354  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.810   6.493  -4.050  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       2.069   6.833  -4.137  1.00  0.62           H  
ATOM    426  N   TYR A  28       4.773   9.506  -0.856  1.00  0.64           N  
ATOM    427  CA  TYR A  28       5.395  10.631  -0.184  1.00  0.64           C  
ATOM    428  C   TYR A  28       6.540  11.104  -1.074  1.00  0.64           C  
ATOM    429  O   TYR A  28       7.058  10.312  -1.871  1.00  0.64           O  
ATOM    430  CB  TYR A  28       5.875  10.193   1.187  1.00  0.64           C  
ATOM    431  CG  TYR A  28       4.740   9.794   2.079  1.00  0.64           C  
ATOM    432  CD1 TYR A  28       4.210   8.503   2.004  1.00  0.64           C  
ATOM    433  CD2 TYR A  28       4.218  10.703   2.968  1.00  0.64           C  
ATOM    434  CE1 TYR A  28       3.156   8.147   2.832  1.00  0.64           C  
ATOM    435  CE2 TYR A  28       3.181  10.349   3.791  1.00  0.64           C  
ATOM    436  CZ  TYR A  28       2.645   9.085   3.730  1.00  0.64           C  
ATOM    437  OH  TYR A  28       1.602   8.761   4.570  1.00  0.64           O  
ATOM    438  H   TYR A  28       5.325   8.660  -1.012  1.00  0.64           H  
ATOM    439  HA  TYR A  28       4.676  11.444  -0.083  1.00  0.64           H  
ATOM    440 1HB  TYR A  28       6.537   9.335   1.081  1.00  0.64           H  
ATOM    441 2HB  TYR A  28       6.431  10.990   1.657  1.00  0.64           H  
ATOM    442  HD1 TYR A  28       4.623   7.778   1.296  1.00  0.64           H  
ATOM    443  HD2 TYR A  28       4.628  11.701   3.020  1.00  0.64           H  
ATOM    444  HE1 TYR A  28       2.733   7.143   2.783  1.00  0.64           H  
ATOM    445  HE2 TYR A  28       2.775  11.075   4.495  1.00  0.64           H  
ATOM    446  HH  TYR A  28       0.986   8.143   4.120  1.00  0.64           H  
ATOM    447  N   ALA A  29       6.930  12.375  -0.980  1.00  0.67           N  
ATOM    448  CA  ALA A  29       8.013  12.829  -1.851  1.00  0.67           C  
ATOM    449  C   ALA A  29       8.992  13.761  -1.134  1.00  0.67           C  
ATOM    450  O   ALA A  29       8.612  14.623  -0.332  1.00  0.67           O  
ATOM    451  CB  ALA A  29       7.419  13.514  -3.086  1.00  0.67           C  
ATOM    452  H   ALA A  29       6.491  13.007  -0.325  1.00  0.67           H  
ATOM    453  HA  ALA A  29       8.571  11.956  -2.172  1.00  0.67           H  
ATOM    454 1HB  ALA A  29       8.194  13.795  -3.732  1.00  0.67           H  
ATOM    455 2HB  ALA A  29       6.758  12.815  -3.603  1.00  0.67           H  
ATOM    456 3HB  ALA A  29       6.858  14.393  -2.782  1.00  0.67           H  
ATOM    457  N   ALA A  30      10.260  13.611  -1.510  1.00  0.71           N  
ATOM    458  CA  ALA A  30      11.402  14.312  -0.930  1.00  0.71           C  
ATOM    459  C   ALA A  30      12.403  14.692  -2.012  1.00  0.71           C  
ATOM    460  O   ALA A  30      12.312  14.185  -3.131  1.00  0.71           O  
ATOM    461  CB  ALA A  30      12.071  13.402   0.085  1.00  0.71           C  
ATOM    462  H   ALA A  30      10.453  12.888  -2.203  1.00  0.71           H  
ATOM    463  HA  ALA A  30      11.048  15.224  -0.448  1.00  0.71           H  
ATOM    464 1HB  ALA A  30      12.916  13.894   0.524  1.00  0.71           H  
ATOM    465 2HB  ALA A  30      11.386  13.132   0.838  1.00  0.71           H  
ATOM    466 3HB  ALA A  30      12.404  12.520  -0.416  1.00  0.71           H  
ATOM    467  N   ASP A  31      13.341  15.585  -1.692  1.00  0.75           N  
ATOM    468  CA  ASP A  31      14.349  15.988  -2.672  1.00  0.75           C  
ATOM    469  C   ASP A  31      15.789  15.991  -2.158  1.00  0.75           C  
ATOM    470  O   ASP A  31      16.695  16.483  -2.831  1.00  0.75           O  
ATOM    471  CB  ASP A  31      13.998  17.385  -3.183  1.00  0.75           C  
ATOM    472  CG  ASP A  31      14.002  18.470  -2.115  1.00  0.75           C  
ATOM    473  OD1 ASP A  31      14.271  18.178  -0.975  1.00  0.75           O  
ATOM    474  OD2 ASP A  31      13.723  19.595  -2.459  1.00  0.75           O  
ATOM    475  H   ASP A  31      13.351  15.997  -0.770  1.00  0.75           H  
ATOM    476  HA  ASP A  31      14.306  15.289  -3.503  1.00  0.75           H  
ATOM    477 1HB  ASP A  31      14.700  17.665  -3.962  1.00  0.75           H  
ATOM    478 2HB  ASP A  31      13.019  17.348  -3.627  1.00  0.75           H  
ATOM    479  N   ASP A  32      15.999  15.437  -0.970  1.00  0.80           N  
ATOM    480  CA  ASP A  32      17.322  15.392  -0.353  1.00  0.80           C  
ATOM    481  C   ASP A  32      17.374  14.329   0.742  1.00  0.80           C  
ATOM    482  O   ASP A  32      16.349  13.763   1.132  1.00  0.80           O  
ATOM    483  CB  ASP A  32      17.682  16.787   0.221  1.00  0.80           C  
ATOM    484  CG  ASP A  32      19.205  17.092   0.376  1.00  0.80           C  
ATOM    485  OD1 ASP A  32      19.990  16.164   0.433  1.00  0.80           O  
ATOM    486  OD2 ASP A  32      19.547  18.250   0.458  1.00  0.80           O  
ATOM    487  H   ASP A  32      15.209  15.052  -0.480  1.00  0.80           H  
ATOM    488  HA  ASP A  32      18.053  15.131  -1.120  1.00  0.80           H  
ATOM    489 1HB  ASP A  32      17.243  17.561  -0.419  1.00  0.80           H  
ATOM    490 2HB  ASP A  32      17.213  16.894   1.199  1.00  0.80           H  
ATOM    491  N   ALA A  33      18.579  14.090   1.252  1.00  0.84           N  
ATOM    492  CA  ALA A  33      18.825  13.132   2.327  1.00  0.84           C  
ATOM    493  C   ALA A  33      18.110  13.498   3.617  1.00  0.84           C  
ATOM    494  O   ALA A  33      17.579  12.633   4.312  1.00  0.84           O  
ATOM    495  CB  ALA A  33      20.305  13.050   2.604  1.00  0.84           C  
ATOM    496  H   ALA A  33      19.356  14.631   0.871  1.00  0.84           H  
ATOM    497  HA  ALA A  33      18.464  12.158   1.997  1.00  0.84           H  
ATOM    498 1HB  ALA A  33      20.484  12.315   3.382  1.00  0.84           H  
ATOM    499 2HB  ALA A  33      20.823  12.762   1.695  1.00  0.84           H  
ATOM    500 3HB  ALA A  33      20.665  14.027   2.933  1.00  0.84           H  
ATOM    501  N   ASP A  34      18.068  14.782   3.950  1.00  0.88           N  
ATOM    502  CA  ASP A  34      17.426  15.150   5.204  1.00  0.88           C  
ATOM    503  C   ASP A  34      15.924  14.974   5.140  1.00  0.88           C  
ATOM    504  O   ASP A  34      15.303  14.499   6.093  1.00  0.88           O  
ATOM    505  CB  ASP A  34      17.830  16.554   5.635  1.00  0.88           C  
ATOM    506  CG  ASP A  34      19.307  16.593   6.152  1.00  0.88           C  
ATOM    507  OD1 ASP A  34      19.874  15.524   6.410  1.00  0.88           O  
ATOM    508  OD2 ASP A  34      19.839  17.660   6.278  1.00  0.88           O  
ATOM    509  H   ASP A  34      18.492  15.480   3.350  1.00  0.88           H  
ATOM    510  HA  ASP A  34      17.786  14.480   5.971  1.00  0.88           H  
ATOM    511 1HB  ASP A  34      17.729  17.238   4.790  1.00  0.88           H  
ATOM    512 2HB  ASP A  34      17.161  16.903   6.425  1.00  0.88           H  
ATOM    513  N   GLU A  35      15.330  15.298   3.998  1.00  0.91           N  
ATOM    514  CA  GLU A  35      13.895  15.125   3.883  1.00  0.91           C  
ATOM    515  C   GLU A  35      13.598  13.627   3.924  1.00  0.91           C  
ATOM    516  O   GLU A  35      12.637  13.196   4.565  1.00  0.91           O  
ATOM    517  CB  GLU A  35      13.382  15.774   2.607  1.00  0.91           C  
ATOM    518  CG  GLU A  35      13.455  17.294   2.577  1.00  0.91           C  
ATOM    519  CD  GLU A  35      12.565  17.970   3.584  1.00  0.91           C  
ATOM    520  OE1 GLU A  35      11.391  17.682   3.596  1.00  0.91           O  
ATOM    521  OE2 GLU A  35      13.057  18.778   4.339  1.00  0.91           O  
ATOM    522  H   GLU A  35      15.870  15.662   3.228  1.00  0.91           H  
ATOM    523  HA  GLU A  35      13.409  15.595   4.739  1.00  0.91           H  
ATOM    524 1HB  GLU A  35      13.987  15.426   1.772  1.00  0.91           H  
ATOM    525 2HB  GLU A  35      12.350  15.474   2.424  1.00  0.91           H  
ATOM    526 1HG  GLU A  35      14.487  17.591   2.767  1.00  0.91           H  
ATOM    527 2HG  GLU A  35      13.192  17.636   1.574  1.00  0.91           H  
ATOM    528  N   LEU A  36      14.480  12.823   3.313  1.00  0.92           N  
ATOM    529  CA  LEU A  36      14.326  11.381   3.346  1.00  0.92           C  
ATOM    530  C   LEU A  36      14.334  10.854   4.758  1.00  0.92           C  
ATOM    531  O   LEU A  36      13.425  10.125   5.144  1.00  0.92           O  
ATOM    532  CB  LEU A  36      15.429  10.698   2.532  1.00  0.92           C  
ATOM    533  CG  LEU A  36      15.489   9.169   2.644  1.00  0.92           C  
ATOM    534  CD1 LEU A  36      14.259   8.599   2.264  1.00  0.92           C  
ATOM    535  CD2 LEU A  36      16.503   8.674   1.763  1.00  0.92           C  
ATOM    536  H   LEU A  36      15.257  13.219   2.782  1.00  0.92           H  
ATOM    537  HA  LEU A  36      13.366  11.134   2.894  1.00  0.92           H  
ATOM    538 1HB  LEU A  36      15.298  10.960   1.482  1.00  0.92           H  
ATOM    539 2HB  LEU A  36      16.382  11.080   2.852  1.00  0.92           H  
ATOM    540  HG  LEU A  36      15.707   8.876   3.670  1.00  0.92           H  
ATOM    541 1HD1 LEU A  36      14.311   7.521   2.338  1.00  0.92           H  
ATOM    542 2HD1 LEU A  36      13.536   8.980   2.950  1.00  0.92           H  
ATOM    543 3HD1 LEU A  36      14.002   8.865   1.280  1.00  0.92           H  
ATOM    544 1HD2 LEU A  36      16.514   7.605   1.838  1.00  0.92           H  
ATOM    545 2HD2 LEU A  36      16.277   8.970   0.748  1.00  0.92           H  
ATOM    546 3HD2 LEU A  36      17.447   9.083   2.067  1.00  0.92           H  
ATOM    547  N   LYS A  37      15.324  11.243   5.554  1.00  0.92           N  
ATOM    548  CA  LYS A  37      15.392  10.746   6.919  1.00  0.92           C  
ATOM    549  C   LYS A  37      14.144  11.126   7.720  1.00  0.92           C  
ATOM    550  O   LYS A  37      13.603  10.298   8.468  1.00  0.92           O  
ATOM    551  CB  LYS A  37      16.655  11.287   7.594  1.00  0.92           C  
ATOM    552  CG  LYS A  37      17.980  10.644   7.100  1.00  0.92           C  
ATOM    553  CD  LYS A  37      19.180  11.208   7.872  1.00  0.92           C  
ATOM    554  CE  LYS A  37      19.407  12.640   7.417  1.00  0.92           C  
ATOM    555  NZ  LYS A  37      20.579  13.313   8.015  1.00  0.92           N  
ATOM    556  H   LYS A  37      16.052  11.863   5.194  1.00  0.92           H  
ATOM    557  HA  LYS A  37      15.451   9.658   6.883  1.00  0.92           H  
ATOM    558 1HB  LYS A  37      16.720  12.364   7.403  1.00  0.92           H  
ATOM    559 2HB  LYS A  37      16.583  11.151   8.671  1.00  0.92           H  
ATOM    560 1HG  LYS A  37      17.937   9.564   7.239  1.00  0.92           H  
ATOM    561 2HG  LYS A  37      18.109  10.852   6.038  1.00  0.92           H  
ATOM    562 1HD  LYS A  37      18.982  11.191   8.943  1.00  0.92           H  
ATOM    563 2HD  LYS A  37      20.071  10.616   7.665  1.00  0.92           H  
ATOM    564 1HE  LYS A  37      19.530  12.636   6.333  1.00  0.92           H  
ATOM    565 2HE  LYS A  37      18.522  13.215   7.669  1.00  0.92           H  
ATOM    566 1HZ  LYS A  37      20.577  14.264   7.586  1.00  0.92           H  
ATOM    567 2HZ  LYS A  37      20.486  13.376   9.014  1.00  0.92           H  
ATOM    568 3HZ  LYS A  37      21.423  12.830   7.781  1.00  0.92           H  
ATOM    569  N   GLU A  38      13.636  12.351   7.521  1.00  0.92           N  
ATOM    570  CA  GLU A  38      12.436  12.752   8.246  1.00  0.92           C  
ATOM    571  C   GLU A  38      11.222  11.933   7.789  1.00  0.92           C  
ATOM    572  O   GLU A  38      10.419  11.486   8.617  1.00  0.92           O  
ATOM    573  CB  GLU A  38      12.182  14.254   8.065  1.00  0.92           C  
ATOM    574  CG  GLU A  38      13.212  15.172   8.769  1.00  0.92           C  
ATOM    575  CD  GLU A  38      13.196  15.077  10.285  1.00  0.92           C  
ATOM    576  OE1 GLU A  38      12.145  15.230  10.859  1.00  0.92           O  
ATOM    577  OE2 GLU A  38      14.237  14.856  10.864  1.00  0.92           O  
ATOM    578  H   GLU A  38      14.103  13.012   6.896  1.00  0.92           H  
ATOM    579  HA  GLU A  38      12.594  12.557   9.306  1.00  0.92           H  
ATOM    580 1HB  GLU A  38      12.201  14.494   6.998  1.00  0.92           H  
ATOM    581 2HB  GLU A  38      11.190  14.503   8.439  1.00  0.92           H  
ATOM    582 1HG  GLU A  38      14.207  14.901   8.419  1.00  0.92           H  
ATOM    583 2HG  GLU A  38      13.025  16.202   8.470  1.00  0.92           H  
ATOM    584  N   TYR A  39      11.122  11.649   6.487  1.00  0.90           N  
ATOM    585  CA  TYR A  39      10.002  10.849   6.029  1.00  0.90           C  
ATOM    586  C   TYR A  39      10.123   9.416   6.467  1.00  0.90           C  
ATOM    587  O   TYR A  39       9.122   8.782   6.780  1.00  0.90           O  
ATOM    588  CB  TYR A  39       9.869  10.841   4.516  1.00  0.90           C  
ATOM    589  CG  TYR A  39       9.190  11.974   3.888  1.00  0.90           C  
ATOM    590  CD1 TYR A  39       9.887  12.831   3.125  1.00  0.90           C  
ATOM    591  CD2 TYR A  39       7.824  12.124   4.043  1.00  0.90           C  
ATOM    592  CE1 TYR A  39       9.251  13.846   2.492  1.00  0.90           C  
ATOM    593  CE2 TYR A  39       7.177  13.150   3.404  1.00  0.90           C  
ATOM    594  CZ  TYR A  39       7.892  14.000   2.620  1.00  0.90           C  
ATOM    595  OH  TYR A  39       7.267  15.009   1.935  1.00  0.90           O  
ATOM    596  H   TYR A  39      11.799  12.026   5.821  1.00  0.90           H  
ATOM    597  HA  TYR A  39       9.088  11.256   6.462  1.00  0.90           H  
ATOM    598 1HB  TYR A  39      10.871  10.780   4.087  1.00  0.90           H  
ATOM    599 2HB  TYR A  39       9.339   9.940   4.223  1.00  0.90           H  
ATOM    600  HD1 TYR A  39      10.950  12.698   3.006  1.00  0.90           H  
ATOM    601  HD2 TYR A  39       7.264  11.427   4.658  1.00  0.90           H  
ATOM    602  HE1 TYR A  39       9.815  14.533   1.866  1.00  0.90           H  
ATOM    603  HE2 TYR A  39       6.104  13.276   3.506  1.00  0.90           H  
ATOM    604  HH  TYR A  39       7.774  15.174   1.107  1.00  0.90           H  
ATOM    605  N   LEU A  40      11.331   8.882   6.534  1.00  0.87           N  
ATOM    606  CA  LEU A  40      11.416   7.498   6.932  1.00  0.87           C  
ATOM    607  C   LEU A  40      10.927   7.358   8.361  1.00  0.87           C  
ATOM    608  O   LEU A  40      10.143   6.457   8.669  1.00  0.87           O  
ATOM    609  CB  LEU A  40      12.850   6.986   6.791  1.00  0.87           C  
ATOM    610  CG  LEU A  40      13.326   6.880   5.358  1.00  0.87           C  
ATOM    611  CD1 LEU A  40      14.761   6.488   5.316  1.00  0.87           C  
ATOM    612  CD2 LEU A  40      12.479   5.940   4.636  1.00  0.87           C  
ATOM    613  H   LEU A  40      12.158   9.415   6.268  1.00  0.87           H  
ATOM    614  HA  LEU A  40      10.772   6.911   6.284  1.00  0.87           H  
ATOM    615 1HB  LEU A  40      13.515   7.678   7.312  1.00  0.87           H  
ATOM    616 2HB  LEU A  40      12.927   6.006   7.257  1.00  0.87           H  
ATOM    617  HG  LEU A  40      13.230   7.824   4.896  1.00  0.87           H  
ATOM    618 1HD1 LEU A  40      15.084   6.431   4.284  1.00  0.87           H  
ATOM    619 2HD1 LEU A  40      15.357   7.229   5.846  1.00  0.87           H  
ATOM    620 3HD1 LEU A  40      14.878   5.520   5.784  1.00  0.87           H  
ATOM    621 1HD2 LEU A  40      12.789   5.906   3.609  1.00  0.87           H  
ATOM    622 2HD2 LEU A  40      12.550   4.948   5.082  1.00  0.87           H  
ATOM    623 3HD2 LEU A  40      11.464   6.306   4.691  1.00  0.87           H  
ATOM    624  N   ALA A  41      11.297   8.325   9.211  1.00  0.83           N  
ATOM    625  CA  ALA A  41      10.893   8.330  10.613  1.00  0.83           C  
ATOM    626  C   ALA A  41       9.370   8.384  10.800  1.00  0.83           C  
ATOM    627  O   ALA A  41       8.839   7.741  11.712  1.00  0.83           O  
ATOM    628  CB  ALA A  41      11.522   9.524  11.315  1.00  0.83           C  
ATOM    629  H   ALA A  41      11.931   9.059   8.886  1.00  0.83           H  
ATOM    630  HA  ALA A  41      11.257   7.412  11.068  1.00  0.83           H  
ATOM    631 1HB  ALA A  41      11.252   9.510  12.368  1.00  0.83           H  
ATOM    632 2HB  ALA A  41      12.606   9.474  11.212  1.00  0.83           H  
ATOM    633 3HB  ALA A  41      11.158  10.444  10.859  1.00  0.83           H  
ATOM    634  N   GLU A  42       8.671   9.134   9.941  1.00  0.79           N  
ATOM    635  CA  GLU A  42       7.215   9.275  10.064  1.00  0.79           C  
ATOM    636  C   GLU A  42       6.369   8.300   9.229  1.00  0.79           C  
ATOM    637  O   GLU A  42       5.231   7.997   9.595  1.00  0.79           O  
ATOM    638  CB  GLU A  42       6.783  10.703   9.704  1.00  0.79           C  
ATOM    639  CG  GLU A  42       7.300  11.796  10.642  1.00  0.79           C  
ATOM    640  CD  GLU A  42       6.769  13.186  10.291  1.00  0.79           C  
ATOM    641  OE1 GLU A  42       6.150  13.329   9.260  1.00  0.79           O  
ATOM    642  OE2 GLU A  42       6.964  14.091  11.074  1.00  0.79           O  
ATOM    643  H   GLU A  42       9.174   9.664   9.225  1.00  0.79           H  
ATOM    644  HA  GLU A  42       6.963   9.108  11.110  1.00  0.79           H  
ATOM    645 1HB  GLU A  42       7.143  10.938   8.698  1.00  0.79           H  
ATOM    646 2HB  GLU A  42       5.696  10.759   9.684  1.00  0.79           H  
ATOM    647 1HG  GLU A  42       7.013  11.552  11.664  1.00  0.79           H  
ATOM    648 2HG  GLU A  42       8.392  11.806  10.592  1.00  0.79           H  
ATOM    649  N   VAL A  43       6.904   7.843   8.105  1.00  0.74           N  
ATOM    650  CA  VAL A  43       6.169   7.023   7.151  1.00  0.74           C  
ATOM    651  C   VAL A  43       6.490   5.534   7.200  1.00  0.74           C  
ATOM    652  O   VAL A  43       5.582   4.709   7.055  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.441   7.524   5.732  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       5.766   6.640   4.710  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       6.001   8.958   5.614  1.00  0.74           C  
ATOM    656  H   VAL A  43       7.847   8.121   7.865  1.00  0.74           H  
ATOM    657  HA  VAL A  43       5.107   7.150   7.356  1.00  0.74           H  
ATOM    658  HB  VAL A  43       7.504   7.458   5.537  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       6.002   7.000   3.712  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       6.121   5.620   4.818  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       4.695   6.675   4.869  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       6.222   9.310   4.615  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       4.933   9.026   5.803  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       6.542   9.566   6.343  1.00  0.74           H  
ATOM    665  N   LYS A  44       7.780   5.178   7.309  1.00  0.70           N  
ATOM    666  CA  LYS A  44       8.202   3.781   7.243  1.00  0.70           C  
ATOM    667  C   LYS A  44       7.714   3.087   5.957  1.00  0.70           C  
ATOM    668  O   LYS A  44       6.897   2.168   6.035  1.00  0.70           O  
ATOM    669  CB  LYS A  44       7.714   3.033   8.478  1.00  0.70           C  
ATOM    670  CG  LYS A  44       8.279   3.615   9.772  1.00  0.70           C  
ATOM    671  CD  LYS A  44       7.810   2.863  11.004  1.00  0.70           C  
ATOM    672  CE  LYS A  44       8.355   3.517  12.270  1.00  0.70           C  
ATOM    673  NZ  LYS A  44       7.877   2.831  13.504  1.00  0.70           N  
ATOM    674  H   LYS A  44       8.499   5.876   7.495  1.00  0.70           H  
ATOM    675  HA  LYS A  44       9.289   3.754   7.277  1.00  0.70           H  
ATOM    676 1HB  LYS A  44       6.632   3.046   8.540  1.00  0.70           H  
ATOM    677 2HB  LYS A  44       8.027   1.991   8.415  1.00  0.70           H  
ATOM    678 1HG  LYS A  44       9.369   3.588   9.731  1.00  0.70           H  
ATOM    679 2HG  LYS A  44       7.976   4.664   9.861  1.00  0.70           H  
ATOM    680 1HD  LYS A  44       6.720   2.867  11.041  1.00  0.70           H  
ATOM    681 2HD  LYS A  44       8.154   1.830  10.957  1.00  0.70           H  
ATOM    682 1HE  LYS A  44       9.443   3.486  12.246  1.00  0.70           H  
ATOM    683 2HE  LYS A  44       8.033   4.562  12.296  1.00  0.70           H  
ATOM    684 1HZ  LYS A  44       8.260   3.297  14.314  1.00  0.70           H  
ATOM    685 2HZ  LYS A  44       6.868   2.866  13.541  1.00  0.70           H  
ATOM    686 3HZ  LYS A  44       8.180   1.868  13.495  1.00  0.70           H  
ATOM    687  N   PRO A  45       8.201   3.503   4.767  1.00  0.67           N  
ATOM    688  CA  PRO A  45       7.783   3.053   3.447  1.00  0.67           C  
ATOM    689  C   PRO A  45       8.141   1.607   3.166  1.00  0.67           C  
ATOM    690  O   PRO A  45       9.051   1.048   3.773  1.00  0.67           O  
ATOM    691  CB  PRO A  45       8.551   3.986   2.499  1.00  0.67           C  
ATOM    692  CG  PRO A  45       9.749   4.426   3.275  1.00  0.67           C  
ATOM    693  CD  PRO A  45       9.286   4.497   4.722  1.00  0.67           C  
ATOM    694  HA  PRO A  45       6.706   3.207   3.344  1.00  0.67           H  
ATOM    695 1HB  PRO A  45       8.820   3.441   1.578  1.00  0.67           H  
ATOM    696 2HB  PRO A  45       7.905   4.823   2.191  1.00  0.67           H  
ATOM    697 1HG  PRO A  45      10.576   3.725   3.131  1.00  0.67           H  
ATOM    698 2HG  PRO A  45      10.092   5.397   2.890  1.00  0.67           H  
ATOM    699 1HD  PRO A  45      10.121   4.211   5.359  1.00  0.67           H  
ATOM    700 2HD  PRO A  45       8.915   5.506   4.936  1.00  0.67           H  
ATOM    701  N   ASP A  46       7.415   1.023   2.220  1.00  0.64           N  
ATOM    702  CA  ASP A  46       7.638  -0.330   1.745  1.00  0.64           C  
ATOM    703  C   ASP A  46       8.708  -0.313   0.662  1.00  0.64           C  
ATOM    704  O   ASP A  46       9.396  -1.306   0.460  1.00  0.64           O  
ATOM    705  CB  ASP A  46       6.340  -0.930   1.207  1.00  0.64           C  
ATOM    706  CG  ASP A  46       5.260  -1.127   2.276  1.00  0.64           C  
ATOM    707  OD1 ASP A  46       5.446  -1.951   3.139  1.00  0.64           O  
ATOM    708  OD2 ASP A  46       4.256  -0.417   2.237  1.00  0.64           O  
ATOM    709  H   ASP A  46       6.691   1.561   1.764  1.00  0.64           H  
ATOM    710  HA  ASP A  46       7.995  -0.941   2.574  1.00  0.64           H  
ATOM    711 1HB  ASP A  46       5.943  -0.278   0.422  1.00  0.64           H  
ATOM    712 2HB  ASP A  46       6.551  -1.894   0.756  1.00  0.64           H  
ATOM    713  N   LEU A  47       8.824   0.811  -0.051  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.870   0.970  -1.078  1.00  0.62           C  
ATOM    715  C   LEU A  47      10.320   2.429  -1.231  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.497   3.346  -1.143  1.00  0.62           O  
ATOM    717  CB  LEU A  47       9.418   0.376  -2.411  1.00  0.62           C  
ATOM    718  CG  LEU A  47      10.393   0.431  -3.560  1.00  0.62           C  
ATOM    719  CD1 LEU A  47      10.194  -0.796  -4.408  1.00  0.62           C  
ATOM    720  CD2 LEU A  47      10.140   1.672  -4.372  1.00  0.62           C  
ATOM    721  H   LEU A  47       8.159   1.564   0.133  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.741   0.396  -0.766  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       9.215  -0.676  -2.248  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       8.503   0.865  -2.725  1.00  0.62           H  
ATOM    725  HG  LEU A  47      11.419   0.433  -3.184  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47      10.889  -0.781  -5.242  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47      10.376  -1.674  -3.794  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       9.179  -0.825  -4.783  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47      10.846   1.697  -5.201  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       9.123   1.662  -4.748  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47      10.279   2.546  -3.760  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.625   2.641  -1.426  1.00  0.62           N  
ATOM    733  CA  ILE A  48      12.136   3.992  -1.666  1.00  0.62           C  
ATOM    734  C   ILE A  48      12.693   4.067  -3.091  1.00  0.62           C  
ATOM    735  O   ILE A  48      13.426   3.168  -3.521  1.00  0.62           O  
ATOM    736  CB  ILE A  48      13.295   4.369  -0.718  1.00  0.62           C  
ATOM    737  CG1 ILE A  48      12.919   4.270   0.730  1.00  0.62           C  
ATOM    738  CG2 ILE A  48      13.701   5.799  -0.957  1.00  0.62           C  
ATOM    739  CD1 ILE A  48      14.145   4.322   1.650  1.00  0.62           C  
ATOM    740  H   ILE A  48      12.266   1.841  -1.443  1.00  0.62           H  
ATOM    741  HA  ILE A  48      11.329   4.712  -1.564  1.00  0.62           H  
ATOM    742  HB  ILE A  48      14.114   3.749  -0.902  1.00  0.62           H  
ATOM    743 1HG1 ILE A  48      12.243   5.084   0.991  1.00  0.62           H  
ATOM    744 2HG1 ILE A  48      12.414   3.355   0.879  1.00  0.62           H  
ATOM    745 1HG2 ILE A  48      14.512   6.042  -0.287  1.00  0.62           H  
ATOM    746 2HG2 ILE A  48      14.020   5.929  -1.977  1.00  0.62           H  
ATOM    747 3HG2 ILE A  48      12.854   6.461  -0.758  1.00  0.62           H  
ATOM    748 1HD1 ILE A  48      13.842   4.218   2.680  1.00  0.62           H  
ATOM    749 2HD1 ILE A  48      14.810   3.498   1.400  1.00  0.62           H  
ATOM    750 3HD1 ILE A  48      14.672   5.264   1.515  1.00  0.62           H  
ATOM    751  N   VAL A  49      12.326   5.105  -3.825  1.00  0.63           N  
ATOM    752  CA  VAL A  49      12.885   5.307  -5.151  1.00  0.63           C  
ATOM    753  C   VAL A  49      13.858   6.475  -5.000  1.00  0.63           C  
ATOM    754  O   VAL A  49      13.448   7.563  -4.593  1.00  0.63           O  
ATOM    755  CB  VAL A  49      11.796   5.684  -6.185  1.00  0.63           C  
ATOM    756  CG1 VAL A  49      12.430   5.862  -7.523  1.00  0.63           C  
ATOM    757  CG2 VAL A  49      10.718   4.671  -6.206  1.00  0.63           C  
ATOM    758  H   VAL A  49      11.692   5.791  -3.424  1.00  0.63           H  
ATOM    759  HA  VAL A  49      13.425   4.419  -5.478  1.00  0.63           H  
ATOM    760  HB  VAL A  49      11.369   6.640  -5.907  1.00  0.63           H  
ATOM    761 1HG1 VAL A  49      11.692   6.156  -8.255  1.00  0.63           H  
ATOM    762 2HG1 VAL A  49      13.202   6.635  -7.459  1.00  0.63           H  
ATOM    763 3HG1 VAL A  49      12.882   4.916  -7.818  1.00  0.63           H  
ATOM    764 1HG2 VAL A  49       9.971   4.989  -6.913  1.00  0.63           H  
ATOM    765 2HG2 VAL A  49      11.128   3.706  -6.499  1.00  0.63           H  
ATOM    766 3HG2 VAL A  49      10.271   4.600  -5.216  1.00  0.63           H  
ATOM    767  N   LEU A  50      15.143   6.249  -5.246  1.00  0.65           N  
ATOM    768  CA  LEU A  50      16.123   7.321  -5.057  1.00  0.65           C  
ATOM    769  C   LEU A  50      16.760   7.786  -6.352  1.00  0.65           C  
ATOM    770  O   LEU A  50      17.108   6.972  -7.205  1.00  0.65           O  
ATOM    771  CB  LEU A  50      17.295   6.898  -4.143  1.00  0.65           C  
ATOM    772  CG  LEU A  50      17.040   6.485  -2.663  1.00  0.65           C  
ATOM    773  CD1 LEU A  50      18.372   6.105  -1.990  1.00  0.65           C  
ATOM    774  CD2 LEU A  50      16.433   7.593  -1.943  1.00  0.65           C  
ATOM    775  H   LEU A  50      15.425   5.337  -5.600  1.00  0.65           H  
ATOM    776  HA  LEU A  50      15.622   8.178  -4.610  1.00  0.65           H  
ATOM    777 1HB  LEU A  50      17.792   6.054  -4.625  1.00  0.65           H  
ATOM    778 2HB  LEU A  50      18.009   7.728  -4.124  1.00  0.65           H  
ATOM    779  HG  LEU A  50      16.384   5.629  -2.630  1.00  0.65           H  
ATOM    780 1HD1 LEU A  50      18.189   5.817  -0.957  1.00  0.65           H  
ATOM    781 2HD1 LEU A  50      18.834   5.298  -2.497  1.00  0.65           H  
ATOM    782 3HD1 LEU A  50      19.042   6.953  -2.012  1.00  0.65           H  
ATOM    783 1HD2 LEU A  50      16.269   7.304  -0.918  1.00  0.65           H  
ATOM    784 2HD2 LEU A  50      17.088   8.463  -1.973  1.00  0.65           H  
ATOM    785 3HD2 LEU A  50      15.497   7.815  -2.420  1.00  0.65           H  
ATOM    786  N   ASP A  51      17.008   9.080  -6.461  1.00  0.71           N  
ATOM    787  CA  ASP A  51      17.818   9.552  -7.573  1.00  0.71           C  
ATOM    788  C   ASP A  51      19.281   9.297  -7.239  1.00  0.71           C  
ATOM    789  O   ASP A  51      19.689   9.371  -6.080  1.00  0.71           O  
ATOM    790  CB  ASP A  51      17.644  11.030  -7.865  1.00  0.71           C  
ATOM    791  CG  ASP A  51      18.120  11.414  -9.268  1.00  0.71           C  
ATOM    792  OD1 ASP A  51      19.310  11.539  -9.507  1.00  0.71           O  
ATOM    793  OD2 ASP A  51      17.264  11.562 -10.124  1.00  0.71           O  
ATOM    794  H   ASP A  51      16.612   9.736  -5.783  1.00  0.71           H  
ATOM    795  HA  ASP A  51      17.565   8.987  -8.470  1.00  0.71           H  
ATOM    796 1HB  ASP A  51      16.609  11.307  -7.748  1.00  0.71           H  
ATOM    797 2HB  ASP A  51      18.229  11.598  -7.162  1.00  0.71           H  
ATOM    798  N   THR A  52      20.073   9.025  -8.255  1.00  0.79           N  
ATOM    799  CA  THR A  52      21.508   8.852  -8.113  1.00  0.79           C  
ATOM    800  C   THR A  52      22.220  10.099  -7.599  1.00  0.79           C  
ATOM    801  O   THR A  52      23.208   9.978  -6.879  1.00  0.79           O  
ATOM    802  CB  THR A  52      22.159   8.444  -9.444  1.00  0.79           C  
ATOM    803  OG1 THR A  52      21.575   7.239  -9.913  1.00  0.79           O  
ATOM    804  CG2 THR A  52      23.653   8.215  -9.246  1.00  0.79           C  
ATOM    805  H   THR A  52      19.661   8.926  -9.179  1.00  0.79           H  
ATOM    806  HA  THR A  52      21.681   8.077  -7.385  1.00  0.79           H  
ATOM    807  HB  THR A  52      22.002   9.233 -10.183  1.00  0.79           H  
ATOM    808  HG1 THR A  52      20.617   7.404 -10.062  1.00  0.79           H  
ATOM    809 1HG2 THR A  52      24.110   7.923 -10.196  1.00  0.79           H  
ATOM    810 2HG2 THR A  52      24.116   9.141  -8.891  1.00  0.79           H  
ATOM    811 3HG2 THR A  52      23.809   7.425  -8.512  1.00  0.79           H  
ATOM    812  N   ASP A  53      21.787  11.290  -8.012  1.00  0.90           N  
ATOM    813  CA  ASP A  53      22.499  12.510  -7.616  1.00  0.90           C  
ATOM    814  C   ASP A  53      21.644  13.489  -6.802  1.00  0.90           C  
ATOM    815  O   ASP A  53      21.136  14.476  -7.327  1.00  0.90           O  
ATOM    816  CB  ASP A  53      23.040  13.209  -8.863  1.00  0.90           C  
ATOM    817  CG  ASP A  53      24.118  12.382  -9.580  1.00  0.90           C  
ATOM    818  OD1 ASP A  53      25.087  12.034  -8.951  1.00  0.90           O  
ATOM    819  OD2 ASP A  53      23.954  12.103 -10.744  1.00  0.90           O  
ATOM    820  H   ASP A  53      20.933  11.351  -8.588  1.00  0.90           H  
ATOM    821  HA  ASP A  53      23.345  12.224  -6.991  1.00  0.90           H  
ATOM    822 1HB  ASP A  53      22.214  13.392  -9.555  1.00  0.90           H  
ATOM    823 2HB  ASP A  53      23.458  14.176  -8.585  1.00  0.90           H  
ATOM    824  N   LEU A  54      21.471  13.233  -5.513  1.00  1.01           N  
ATOM    825  CA  LEU A  54      20.562  14.052  -4.710  1.00  1.01           C  
ATOM    826  C   LEU A  54      21.138  15.340  -4.162  1.00  1.01           C  
ATOM    827  O   LEU A  54      21.597  15.404  -3.019  1.00  1.01           O  
ATOM    828  CB  LEU A  54      19.940  13.202  -3.618  1.00  1.01           C  
ATOM    829  CG  LEU A  54      19.008  12.171  -4.176  1.00  1.01           C  
ATOM    830  CD1 LEU A  54      18.567  11.211  -3.115  1.00  1.01           C  
ATOM    831  CD2 LEU A  54      17.811  12.939  -4.748  1.00  1.01           C  
ATOM    832  H   LEU A  54      21.971  12.466  -5.058  1.00  1.01           H  
ATOM    833  HA  LEU A  54      19.741  14.345  -5.366  1.00  1.01           H  
ATOM    834 1HB  LEU A  54      20.733  12.692  -3.068  1.00  1.01           H  
ATOM    835 2HB  LEU A  54      19.384  13.845  -2.935  1.00  1.01           H  
ATOM    836  HG  LEU A  54      19.498  11.606  -4.964  1.00  1.01           H  
ATOM    837 1HD1 LEU A  54      17.870  10.484  -3.542  1.00  1.01           H  
ATOM    838 2HD1 LEU A  54      19.443  10.700  -2.743  1.00  1.01           H  
ATOM    839 3HD1 LEU A  54      18.094  11.755  -2.314  1.00  1.01           H  
ATOM    840 1HD2 LEU A  54      17.119  12.242  -5.166  1.00  1.01           H  
ATOM    841 2HD2 LEU A  54      17.320  13.512  -3.958  1.00  1.01           H  
ATOM    842 3HD2 LEU A  54      18.149  13.627  -5.529  1.00  1.01           H  
ATOM    843  N   THR A  55      21.187  16.342  -5.030  1.00  1.10           N  
ATOM    844  CA  THR A  55      21.648  17.712  -4.757  1.00  1.10           C  
ATOM    845  C   THR A  55      23.122  17.822  -4.362  1.00  1.10           C  
ATOM    846  O   THR A  55      23.924  18.426  -5.073  1.00  1.10           O  
ATOM    847  CB  THR A  55      20.793  18.358  -3.628  1.00  1.10           C  
ATOM    848  OG1 THR A  55      19.416  18.403  -4.032  1.00  1.10           O  
ATOM    849  CG2 THR A  55      21.269  19.775  -3.332  1.00  1.10           C  
ATOM    850  H   THR A  55      20.840  16.125  -5.975  1.00  1.10           H  
ATOM    851  HA  THR A  55      21.502  18.292  -5.670  1.00  1.10           H  
ATOM    852  HB  THR A  55      20.871  17.769  -2.716  1.00  1.10           H  
ATOM    853  HG1 THR A  55      18.867  18.635  -3.269  1.00  1.10           H  
ATOM    854 1HG2 THR A  55      20.651  20.200  -2.542  1.00  1.10           H  
ATOM    855 2HG2 THR A  55      22.307  19.761  -3.007  1.00  1.10           H  
ATOM    856 3HG2 THR A  55      21.181  20.381  -4.232  1.00  1.10           H  
ATOM    857  N   GLY A  56      23.465  17.242  -3.213  1.00  1.14           N  
ATOM    858  CA  GLY A  56      24.825  17.232  -2.707  1.00  1.14           C  
ATOM    859  C   GLY A  56      25.295  15.840  -2.290  1.00  1.14           C  
ATOM    860  O   GLY A  56      26.422  15.694  -1.811  1.00  1.14           O  
ATOM    861  H   GLY A  56      22.736  16.764  -2.696  1.00  1.14           H  
ATOM    862 1HA  GLY A  56      25.497  17.626  -3.469  1.00  1.14           H  
ATOM    863 2HA  GLY A  56      24.890  17.905  -1.854  1.00  1.14           H  
ATOM    864  N   ARG A  57      24.463  14.810  -2.485  1.00  1.12           N  
ATOM    865  CA  ARG A  57      24.874  13.475  -2.049  1.00  1.12           C  
ATOM    866  C   ARG A  57      24.519  12.358  -3.058  1.00  1.12           C  
ATOM    867  O   ARG A  57      23.348  12.197  -3.417  1.00  1.12           O  
ATOM    868  CB  ARG A  57      24.201  13.159  -0.721  1.00  1.12           C  
ATOM    869  CG  ARG A  57      24.597  11.839  -0.109  1.00  1.12           C  
ATOM    870  CD  ARG A  57      23.975  11.619   1.215  1.00  1.12           C  
ATOM    871  NE  ARG A  57      24.445  12.584   2.202  1.00  1.12           N  
ATOM    872  CZ  ARG A  57      24.087  12.599   3.503  1.00  1.12           C  
ATOM    873  NH1 ARG A  57      23.274  11.686   3.977  1.00  1.12           N  
ATOM    874  NH2 ARG A  57      24.563  13.537   4.305  1.00  1.12           N  
ATOM    875  H   ARG A  57      23.532  14.972  -2.863  1.00  1.12           H  
ATOM    876  HA  ARG A  57      25.932  13.511  -1.845  1.00  1.12           H  
ATOM    877 1HB  ARG A  57      24.432  13.944  -0.003  1.00  1.12           H  
ATOM    878 2HB  ARG A  57      23.116  13.150  -0.858  1.00  1.12           H  
ATOM    879 1HG  ARG A  57      24.288  11.026  -0.769  1.00  1.12           H  
ATOM    880 2HG  ARG A  57      25.677  11.818   0.013  1.00  1.12           H  
ATOM    881 1HD  ARG A  57      22.901  11.715   1.125  1.00  1.12           H  
ATOM    882 2HD  ARG A  57      24.223  10.620   1.570  1.00  1.12           H  
ATOM    883  HE  ARG A  57      25.077  13.308   1.883  1.00  1.12           H  
ATOM    884 1HH1 ARG A  57      22.916  10.964   3.369  1.00  1.12           H  
ATOM    885 2HH1 ARG A  57      23.023  11.695   4.951  1.00  1.12           H  
ATOM    886 1HH2 ARG A  57      25.192  14.241   3.943  1.00  1.12           H  
ATOM    887 2HH2 ARG A  57      24.299  13.550   5.277  1.00  1.12           H  
ATOM    888  N   PRO A  58      25.509  11.566  -3.522  1.00  1.05           N  
ATOM    889  CA  PRO A  58      25.342  10.417  -4.394  1.00  1.05           C  
ATOM    890  C   PRO A  58      24.475   9.340  -3.768  1.00  1.05           C  
ATOM    891  O   PRO A  58      24.565   9.084  -2.563  1.00  1.05           O  
ATOM    892  CB  PRO A  58      26.775   9.911  -4.588  1.00  1.05           C  
ATOM    893  CG  PRO A  58      27.650  11.108  -4.326  1.00  1.05           C  
ATOM    894  CD  PRO A  58      26.933  11.899  -3.257  1.00  1.05           C  
ATOM    895  HA  PRO A  58      24.921  10.756  -5.351  1.00  1.05           H  
ATOM    896 1HB  PRO A  58      26.971   9.074  -3.904  1.00  1.05           H  
ATOM    897 2HB  PRO A  58      26.889   9.519  -5.611  1.00  1.05           H  
ATOM    898 1HG  PRO A  58      28.655  10.783  -4.014  1.00  1.05           H  
ATOM    899 2HG  PRO A  58      27.778  11.683  -5.258  1.00  1.05           H  
ATOM    900 1HD  PRO A  58      27.242  11.578  -2.250  1.00  1.05           H  
ATOM    901 2HD  PRO A  58      27.150  12.961  -3.461  1.00  1.05           H  
ATOM    902  N   GLY A  59      23.736   8.641  -4.614  1.00  0.97           N  
ATOM    903  CA  GLY A  59      22.903   7.509  -4.247  1.00  0.97           C  
ATOM    904  C   GLY A  59      23.596   6.596  -3.243  1.00  0.97           C  
ATOM    905  O   GLY A  59      23.097   6.431  -2.135  1.00  0.97           O  
ATOM    906  H   GLY A  59      23.715   8.947  -5.577  1.00  0.97           H  
ATOM    907 1HA  GLY A  59      21.974   7.884  -3.815  1.00  0.97           H  
ATOM    908 2HA  GLY A  59      22.620   6.962  -5.140  1.00  0.97           H  
ATOM    909  N   PRO A  60      24.713   5.946  -3.609  1.00  0.89           N  
ATOM    910  CA  PRO A  60      25.524   5.090  -2.756  1.00  0.89           C  
ATOM    911  C   PRO A  60      25.908   5.699  -1.405  1.00  0.89           C  
ATOM    912  O   PRO A  60      26.061   4.983  -0.418  1.00  0.89           O  
ATOM    913  CB  PRO A  60      26.764   4.879  -3.619  1.00  0.89           C  
ATOM    914  CG  PRO A  60      26.250   4.954  -5.036  1.00  0.89           C  
ATOM    915  CD  PRO A  60      25.215   6.046  -5.007  1.00  0.89           C  
ATOM    916  HA  PRO A  60      24.996   4.135  -2.608  1.00  0.89           H  
ATOM    917 1HB  PRO A  60      27.510   5.655  -3.394  1.00  0.89           H  
ATOM    918 2HB  PRO A  60      27.219   3.927  -3.377  1.00  0.89           H  
ATOM    919 1HG  PRO A  60      27.076   5.169  -5.730  1.00  0.89           H  
ATOM    920 2HG  PRO A  60      25.833   3.980  -5.337  1.00  0.89           H  
ATOM    921 1HD  PRO A  60      25.709   7.002  -5.193  1.00  0.89           H  
ATOM    922 2HD  PRO A  60      24.435   5.823  -5.745  1.00  0.89           H  
ATOM    923  N   ALA A  61      26.109   7.017  -1.327  1.00  0.84           N  
ATOM    924  CA  ALA A  61      26.476   7.592  -0.039  1.00  0.84           C  
ATOM    925  C   ALA A  61      25.255   7.569   0.853  1.00  0.84           C  
ATOM    926  O   ALA A  61      25.329   7.290   2.062  1.00  0.84           O  
ATOM    927  CB  ALA A  61      27.012   8.994  -0.207  1.00  0.84           C  
ATOM    928  H   ALA A  61      25.942   7.639  -2.110  1.00  0.84           H  
ATOM    929  HA  ALA A  61      27.237   6.968   0.421  1.00  0.84           H  
ATOM    930 1HB  ALA A  61      27.276   9.408   0.764  1.00  0.84           H  
ATOM    931 2HB  ALA A  61      27.892   8.971  -0.847  1.00  0.84           H  
ATOM    932 3HB  ALA A  61      26.252   9.600  -0.669  1.00  0.84           H  
ATOM    933  N   LEU A  62      24.112   7.839   0.230  1.00  0.82           N  
ATOM    934  CA  LEU A  62      22.858   7.848   0.941  1.00  0.82           C  
ATOM    935  C   LEU A  62      22.528   6.428   1.359  1.00  0.82           C  
ATOM    936  O   LEU A  62      22.108   6.211   2.491  1.00  0.82           O  
ATOM    937  CB  LEU A  62      21.776   8.525   0.105  1.00  0.82           C  
ATOM    938  CG  LEU A  62      20.421   8.679   0.765  1.00  0.82           C  
ATOM    939  CD1 LEU A  62      20.590   9.402   2.089  1.00  0.82           C  
ATOM    940  CD2 LEU A  62      19.557   9.517  -0.163  1.00  0.82           C  
ATOM    941  H   LEU A  62      24.128   8.056  -0.772  1.00  0.82           H  
ATOM    942  HA  LEU A  62      22.981   8.439   1.845  1.00  0.82           H  
ATOM    943 1HB  LEU A  62      22.127   9.508  -0.197  1.00  0.82           H  
ATOM    944 2HB  LEU A  62      21.624   7.935  -0.797  1.00  0.82           H  
ATOM    945  HG  LEU A  62      19.966   7.706   0.938  1.00  0.82           H  
ATOM    946 1HD1 LEU A  62      19.627   9.546   2.567  1.00  0.82           H  
ATOM    947 2HD1 LEU A  62      21.229   8.810   2.743  1.00  0.82           H  
ATOM    948 3HD1 LEU A  62      21.046  10.357   1.909  1.00  0.82           H  
ATOM    949 1HD2 LEU A  62      18.586   9.682   0.251  1.00  0.82           H  
ATOM    950 2HD2 LEU A  62      20.039  10.483  -0.323  1.00  0.82           H  
ATOM    951 3HD2 LEU A  62      19.456   9.006  -1.109  1.00  0.82           H  
ATOM    952  N   ILE A  63      22.768   5.449   0.486  1.00  0.81           N  
ATOM    953  CA  ILE A  63      22.506   4.068   0.865  1.00  0.81           C  
ATOM    954  C   ILE A  63      23.353   3.642   2.039  1.00  0.81           C  
ATOM    955  O   ILE A  63      22.842   3.024   2.969  1.00  0.81           O  
ATOM    956  CB  ILE A  63      22.765   3.084  -0.264  1.00  0.81           C  
ATOM    957  CG1 ILE A  63      21.861   3.283  -1.306  1.00  0.81           C  
ATOM    958  CG2 ILE A  63      22.606   1.695   0.236  1.00  0.81           C  
ATOM    959  CD1 ILE A  63      20.506   3.039  -0.898  1.00  0.81           C  
ATOM    960  H   ILE A  63      23.104   5.685  -0.447  1.00  0.81           H  
ATOM    961  HA  ILE A  63      21.463   3.987   1.154  1.00  0.81           H  
ATOM    962  HB  ILE A  63      23.774   3.219  -0.654  1.00  0.81           H  
ATOM    963 1HG1 ILE A  63      21.947   4.298  -1.666  1.00  0.81           H  
ATOM    964 2HG1 ILE A  63      22.103   2.594  -2.090  1.00  0.81           H  
ATOM    965 1HG2 ILE A  63      22.785   1.027  -0.588  1.00  0.81           H  
ATOM    966 2HG2 ILE A  63      23.325   1.504   1.032  1.00  0.81           H  
ATOM    967 3HG2 ILE A  63      21.599   1.546   0.614  1.00  0.81           H  
ATOM    968 1HD1 ILE A  63      19.839   3.181  -1.710  1.00  0.81           H  
ATOM    969 2HD1 ILE A  63      20.433   2.013  -0.552  1.00  0.81           H  
ATOM    970 3HD1 ILE A  63      20.251   3.711  -0.112  1.00  0.81           H  
ATOM    971  N   ARG A  64      24.634   4.006   2.053  1.00  0.82           N  
ATOM    972  CA  ARG A  64      25.452   3.623   3.189  1.00  0.82           C  
ATOM    973  C   ARG A  64      24.877   4.219   4.477  1.00  0.82           C  
ATOM    974  O   ARG A  64      24.814   3.534   5.503  1.00  0.82           O  
ATOM    975  CB  ARG A  64      26.900   4.047   2.978  1.00  0.82           C  
ATOM    976  CG  ARG A  64      27.665   3.218   1.922  1.00  0.82           C  
ATOM    977  CD  ARG A  64      29.140   3.464   1.953  1.00  0.82           C  
ATOM    978  NE  ARG A  64      29.497   4.849   1.618  1.00  0.82           N  
ATOM    979  CZ  ARG A  64      29.717   5.318   0.367  1.00  0.82           C  
ATOM    980  NH1 ARG A  64      29.609   4.522  -0.665  1.00  0.82           N  
ATOM    981  NH2 ARG A  64      30.050   6.586   0.185  1.00  0.82           N  
ATOM    982  H   ARG A  64      25.047   4.508   1.264  1.00  0.82           H  
ATOM    983  HA  ARG A  64      25.430   2.536   3.272  1.00  0.82           H  
ATOM    984 1HB  ARG A  64      26.919   5.088   2.648  1.00  0.82           H  
ATOM    985 2HB  ARG A  64      27.443   3.988   3.918  1.00  0.82           H  
ATOM    986 1HG  ARG A  64      27.496   2.159   2.114  1.00  0.82           H  
ATOM    987 2HG  ARG A  64      27.305   3.452   0.933  1.00  0.82           H  
ATOM    988 1HD  ARG A  64      29.519   3.249   2.951  1.00  0.82           H  
ATOM    989 2HD  ARG A  64      29.625   2.806   1.232  1.00  0.82           H  
ATOM    990  HE  ARG A  64      29.593   5.502   2.383  1.00  0.82           H  
ATOM    991 1HH1 ARG A  64      29.357   3.555  -0.527  1.00  0.82           H  
ATOM    992 2HH1 ARG A  64      29.782   4.873  -1.594  1.00  0.82           H  
ATOM    993 1HH2 ARG A  64      30.138   7.203   0.981  1.00  0.82           H  
ATOM    994 2HH2 ARG A  64      30.220   6.933  -0.747  1.00  0.82           H  
ATOM    995  N   THR A  65      24.392   5.467   4.409  1.00  0.85           N  
ATOM    996  CA  THR A  65      23.771   6.113   5.563  1.00  0.85           C  
ATOM    997  C   THR A  65      22.490   5.382   5.984  1.00  0.85           C  
ATOM    998  O   THR A  65      22.265   5.114   7.169  1.00  0.85           O  
ATOM    999  CB  THR A  65      23.439   7.583   5.245  1.00  0.85           C  
ATOM   1000  OG1 THR A  65      24.650   8.298   4.955  1.00  0.85           O  
ATOM   1001  CG2 THR A  65      22.703   8.232   6.406  1.00  0.85           C  
ATOM   1002  H   THR A  65      24.487   5.995   3.538  1.00  0.85           H  
ATOM   1003  HA  THR A  65      24.471   6.084   6.395  1.00  0.85           H  
ATOM   1004  HB  THR A  65      22.801   7.624   4.374  1.00  0.85           H  
ATOM   1005  HG1 THR A  65      25.041   7.939   4.131  1.00  0.85           H  
ATOM   1006 1HG2 THR A  65      22.468   9.264   6.155  1.00  0.85           H  
ATOM   1007 2HG2 THR A  65      21.779   7.685   6.593  1.00  0.85           H  
ATOM   1008 3HG2 THR A  65      23.330   8.205   7.296  1.00  0.85           H  
ATOM   1009  N   LEU A  66      21.657   5.042   5.008  1.00  0.88           N  
ATOM   1010  CA  LEU A  66      20.403   4.364   5.279  1.00  0.88           C  
ATOM   1011  C   LEU A  66      20.653   2.993   5.898  1.00  0.88           C  
ATOM   1012  O   LEU A  66      19.940   2.583   6.818  1.00  0.88           O  
ATOM   1013  CB  LEU A  66      19.606   4.238   3.978  1.00  0.88           C  
ATOM   1014  CG  LEU A  66      19.067   5.560   3.402  1.00  0.88           C  
ATOM   1015  CD1 LEU A  66      18.480   5.303   2.036  1.00  0.88           C  
ATOM   1016  CD2 LEU A  66      18.048   6.119   4.327  1.00  0.88           C  
ATOM   1017  H   LEU A  66      21.894   5.288   4.049  1.00  0.88           H  
ATOM   1018  HA  LEU A  66      19.831   4.963   5.984  1.00  0.88           H  
ATOM   1019 1HB  LEU A  66      20.251   3.788   3.229  1.00  0.88           H  
ATOM   1020 2HB  LEU A  66      18.767   3.581   4.137  1.00  0.88           H  
ATOM   1021  HG  LEU A  66      19.874   6.269   3.301  1.00  0.88           H  
ATOM   1022 1HD1 LEU A  66      18.124   6.213   1.613  1.00  0.88           H  
ATOM   1023 2HD1 LEU A  66      19.244   4.908   1.405  1.00  0.88           H  
ATOM   1024 3HD1 LEU A  66      17.663   4.594   2.118  1.00  0.88           H  
ATOM   1025 1HD2 LEU A  66      17.667   7.053   3.933  1.00  0.88           H  
ATOM   1026 2HD2 LEU A  66      17.243   5.401   4.418  1.00  0.88           H  
ATOM   1027 3HD2 LEU A  66      18.497   6.295   5.303  1.00  0.88           H  
ATOM   1028  N   LYS A  67      21.704   2.302   5.454  1.00  0.91           N  
ATOM   1029  CA  LYS A  67      21.989   0.989   6.006  1.00  0.91           C  
ATOM   1030  C   LYS A  67      22.556   1.149   7.419  1.00  0.91           C  
ATOM   1031  O   LYS A  67      22.201   0.396   8.329  1.00  0.91           O  
ATOM   1032  CB  LYS A  67      22.960   0.227   5.096  1.00  0.91           C  
ATOM   1033  CG  LYS A  67      22.388  -0.125   3.696  1.00  0.91           C  
ATOM   1034  CD  LYS A  67      21.225  -1.093   3.762  1.00  0.91           C  
ATOM   1035  CE  LYS A  67      20.700  -1.418   2.357  1.00  0.91           C  
ATOM   1036  NZ  LYS A  67      19.537  -2.336   2.413  1.00  0.91           N  
ATOM   1037  H   LYS A  67      22.272   2.670   4.691  1.00  0.91           H  
ATOM   1038  HA  LYS A  67      21.057   0.425   6.071  1.00  0.91           H  
ATOM   1039 1HB  LYS A  67      23.853   0.841   4.941  1.00  0.91           H  
ATOM   1040 2HB  LYS A  67      23.274  -0.694   5.582  1.00  0.91           H  
ATOM   1041 1HG  LYS A  67      22.022   0.776   3.227  1.00  0.91           H  
ATOM   1042 2HG  LYS A  67      23.176  -0.541   3.067  1.00  0.91           H  
ATOM   1043 1HD  LYS A  67      21.539  -2.015   4.252  1.00  0.91           H  
ATOM   1044 2HD  LYS A  67      20.413  -0.648   4.347  1.00  0.91           H  
ATOM   1045 1HE  LYS A  67      20.397  -0.493   1.865  1.00  0.91           H  
ATOM   1046 2HE  LYS A  67      21.492  -1.884   1.771  1.00  0.91           H  
ATOM   1047 1HZ  LYS A  67      19.191  -2.538   1.480  1.00  0.91           H  
ATOM   1048 2HZ  LYS A  67      19.811  -3.196   2.860  1.00  0.91           H  
ATOM   1049 3HZ  LYS A  67      18.802  -1.890   2.952  1.00  0.91           H  
ATOM   1050  N   ALA A  68      23.358   2.200   7.640  1.00  0.93           N  
ATOM   1051  CA  ALA A  68      23.929   2.493   8.956  1.00  0.93           C  
ATOM   1052  C   ALA A  68      22.824   2.722   9.983  1.00  0.93           C  
ATOM   1053  O   ALA A  68      22.959   2.357  11.153  1.00  0.93           O  
ATOM   1054  CB  ALA A  68      24.825   3.718   8.888  1.00  0.93           C  
ATOM   1055  H   ALA A  68      23.632   2.794   6.859  1.00  0.93           H  
ATOM   1056  HA  ALA A  68      24.519   1.634   9.269  1.00  0.93           H  
ATOM   1057 1HB  ALA A  68      25.255   3.907   9.870  1.00  0.93           H  
ATOM   1058 2HB  ALA A  68      25.620   3.545   8.164  1.00  0.93           H  
ATOM   1059 3HB  ALA A  68      24.241   4.578   8.582  1.00  0.93           H  
ATOM   1060  N   ASN A  69      21.707   3.280   9.517  1.00  0.94           N  
ATOM   1061  CA  ASN A  69      20.553   3.588  10.346  1.00  0.94           C  
ATOM   1062  C   ASN A  69      19.510   2.463  10.343  1.00  0.94           C  
ATOM   1063  O   ASN A  69      18.380   2.653  10.797  1.00  0.94           O  
ATOM   1064  CB  ASN A  69      19.930   4.889   9.895  1.00  0.94           C  
ATOM   1065  CG  ASN A  69      20.816   6.074  10.185  1.00  0.94           C  
ATOM   1066  OD1 ASN A  69      21.491   6.125  11.221  1.00  0.94           O  
ATOM   1067  ND2 ASN A  69      20.822   7.032   9.297  1.00  0.94           N  
ATOM   1068  H   ASN A  69      21.691   3.575   8.538  1.00  0.94           H  
ATOM   1069  HA  ASN A  69      20.895   3.706  11.374  1.00  0.94           H  
ATOM   1070 1HB  ASN A  69      19.751   4.841   8.815  1.00  0.94           H  
ATOM   1071 2HB  ASN A  69      18.968   5.028  10.384  1.00  0.94           H  
ATOM   1072 1HD2 ASN A  69      21.390   7.841   9.440  1.00  0.94           H  
ATOM   1073 2HD2 ASN A  69      20.259   6.954   8.476  1.00  0.94           H  
ATOM   1074  N   LYS A  70      19.906   1.289   9.845  1.00  0.92           N  
ATOM   1075  CA  LYS A  70      19.098   0.073   9.788  1.00  0.92           C  
ATOM   1076  C   LYS A  70      17.812   0.167   8.970  1.00  0.92           C  
ATOM   1077  O   LYS A  70      16.798  -0.435   9.329  1.00  0.92           O  
ATOM   1078  CB  LYS A  70      18.760  -0.389  11.211  1.00  0.92           C  
ATOM   1079  CG  LYS A  70      19.982  -0.688  12.079  1.00  0.92           C  
ATOM   1080  CD  LYS A  70      19.575  -1.196  13.456  1.00  0.92           C  
ATOM   1081  CE  LYS A  70      20.791  -1.447  14.337  1.00  0.92           C  
ATOM   1082  NZ  LYS A  70      20.403  -1.899  15.701  1.00  0.92           N  
ATOM   1083  H   LYS A  70      20.848   1.208   9.468  1.00  0.92           H  
ATOM   1084  HA  LYS A  70      19.715  -0.697   9.322  1.00  0.92           H  
ATOM   1085 1HB  LYS A  70      18.155   0.359  11.719  1.00  0.92           H  
ATOM   1086 2HB  LYS A  70      18.165  -1.300  11.157  1.00  0.92           H  
ATOM   1087 1HG  LYS A  70      20.598  -1.440  11.587  1.00  0.92           H  
ATOM   1088 2HG  LYS A  70      20.578   0.220  12.196  1.00  0.92           H  
ATOM   1089 1HD  LYS A  70      18.933  -0.458  13.939  1.00  0.92           H  
ATOM   1090 2HD  LYS A  70      19.016  -2.125  13.351  1.00  0.92           H  
ATOM   1091 1HE  LYS A  70      21.414  -2.211  13.876  1.00  0.92           H  
ATOM   1092 2HE  LYS A  70      21.367  -0.524  14.420  1.00  0.92           H  
ATOM   1093 1HZ  LYS A  70      21.234  -2.053  16.254  1.00  0.92           H  
ATOM   1094 2HZ  LYS A  70      19.833  -1.190  16.142  1.00  0.92           H  
ATOM   1095 3HZ  LYS A  70      19.878  -2.759  15.635  1.00  0.92           H  
ATOM   1096  N   VAL A  71      17.858   0.866   7.841  1.00  0.89           N  
ATOM   1097  CA  VAL A  71      16.703   0.923   6.961  1.00  0.89           C  
ATOM   1098  C   VAL A  71      16.750  -0.316   6.074  1.00  0.89           C  
ATOM   1099  O   VAL A  71      17.727  -0.539   5.357  1.00  0.89           O  
ATOM   1100  CB  VAL A  71      16.745   2.214   6.124  1.00  0.89           C  
ATOM   1101  CG1 VAL A  71      15.576   2.290   5.125  1.00  0.89           C  
ATOM   1102  CG2 VAL A  71      16.749   3.415   7.070  1.00  0.89           C  
ATOM   1103  H   VAL A  71      18.704   1.373   7.583  1.00  0.89           H  
ATOM   1104  HA  VAL A  71      15.792   0.909   7.559  1.00  0.89           H  
ATOM   1105  HB  VAL A  71      17.655   2.213   5.548  1.00  0.89           H  
ATOM   1106 1HG1 VAL A  71      15.656   3.206   4.538  1.00  0.89           H  
ATOM   1107 2HG1 VAL A  71      15.620   1.434   4.457  1.00  0.89           H  
ATOM   1108 3HG1 VAL A  71      14.630   2.288   5.664  1.00  0.89           H  
ATOM   1109 1HG2 VAL A  71      16.820   4.329   6.499  1.00  0.89           H  
ATOM   1110 2HG2 VAL A  71      15.833   3.422   7.659  1.00  0.89           H  
ATOM   1111 3HG2 VAL A  71      17.611   3.343   7.741  1.00  0.89           H  
ATOM   1112  N   THR A  72      15.692  -1.115   6.124  1.00  0.84           N  
ATOM   1113  CA  THR A  72      15.641  -2.381   5.396  1.00  0.84           C  
ATOM   1114  C   THR A  72      14.653  -2.335   4.243  1.00  0.84           C  
ATOM   1115  O   THR A  72      14.296  -3.358   3.659  1.00  0.84           O  
ATOM   1116  CB  THR A  72      15.289  -3.525   6.352  1.00  0.84           C  
ATOM   1117  OG1 THR A  72      14.009  -3.274   6.956  1.00  0.84           O  
ATOM   1118  CG2 THR A  72      16.347  -3.622   7.449  1.00  0.84           C  
ATOM   1119  H   THR A  72      14.923  -0.864   6.729  1.00  0.84           H  
ATOM   1120  HA  THR A  72      16.627  -2.580   4.980  1.00  0.84           H  
ATOM   1121  HB  THR A  72      15.248  -4.463   5.799  1.00  0.84           H  
ATOM   1122  HG1 THR A  72      13.816  -3.966   7.594  1.00  0.84           H  
ATOM   1123 1HG2 THR A  72      16.095  -4.435   8.128  1.00  0.84           H  
ATOM   1124 2HG2 THR A  72      17.321  -3.812   7.000  1.00  0.84           H  
ATOM   1125 3HG2 THR A  72      16.384  -2.687   8.006  1.00  0.84           H  
ATOM   1126  N   VAL A  73      14.210  -1.136   3.940  1.00  0.78           N  
ATOM   1127  CA  VAL A  73      13.256  -0.888   2.884  1.00  0.78           C  
ATOM   1128  C   VAL A  73      13.985  -1.035   1.542  1.00  0.78           C  
ATOM   1129  O   VAL A  73      15.072  -0.481   1.418  1.00  0.78           O  
ATOM   1130  CB  VAL A  73      12.717   0.539   3.029  1.00  0.78           C  
ATOM   1131  CG1 VAL A  73      11.796   0.844   1.941  1.00  0.78           C  
ATOM   1132  CG2 VAL A  73      12.046   0.687   4.368  1.00  0.78           C  
ATOM   1133  H   VAL A  73      14.564  -0.362   4.480  1.00  0.78           H  
ATOM   1134  HA  VAL A  73      12.446  -1.601   2.996  1.00  0.78           H  
ATOM   1135  HB  VAL A  73      13.541   1.247   2.959  1.00  0.78           H  
ATOM   1136 1HG1 VAL A  73      11.414   1.838   2.053  1.00  0.78           H  
ATOM   1137 2HG1 VAL A  73      12.305   0.746   0.988  1.00  0.78           H  
ATOM   1138 3HG1 VAL A  73      10.985   0.153   2.001  1.00  0.78           H  
ATOM   1139 1HG2 VAL A  73      11.666   1.704   4.476  1.00  0.78           H  
ATOM   1140 2HG2 VAL A  73      11.218  -0.019   4.432  1.00  0.78           H  
ATOM   1141 3HG2 VAL A  73      12.761   0.477   5.160  1.00  0.78           H  
ATOM   1142  N   PRO A  74      13.478  -1.790   0.544  1.00  0.74           N  
ATOM   1143  CA  PRO A  74      14.132  -1.984  -0.740  1.00  0.74           C  
ATOM   1144  C   PRO A  74      14.267  -0.675  -1.483  1.00  0.74           C  
ATOM   1145  O   PRO A  74      13.395   0.199  -1.362  1.00  0.74           O  
ATOM   1146  CB  PRO A  74      13.196  -2.953  -1.473  1.00  0.74           C  
ATOM   1147  CG  PRO A  74      11.868  -2.829  -0.760  1.00  0.74           C  
ATOM   1148  CD  PRO A  74      12.241  -2.540   0.700  1.00  0.74           C  
ATOM   1149  HA  PRO A  74      15.113  -2.436  -0.557  1.00  0.74           H  
ATOM   1150 1HB  PRO A  74      13.140  -2.677  -2.537  1.00  0.74           H  
ATOM   1151 2HB  PRO A  74      13.617  -3.970  -1.435  1.00  0.74           H  
ATOM   1152 1HG  PRO A  74      11.275  -2.023  -1.209  1.00  0.74           H  
ATOM   1153 2HG  PRO A  74      11.276  -3.750  -0.877  1.00  0.74           H  
ATOM   1154 1HD  PRO A  74      11.481  -1.955   1.152  1.00  0.74           H  
ATOM   1155 2HD  PRO A  74      12.432  -3.471   1.256  1.00  0.74           H  
ATOM   1156  N   ILE A  75      15.374  -0.545  -2.228  1.00  0.71           N  
ATOM   1157  CA  ILE A  75      15.645   0.705  -2.927  1.00  0.71           C  
ATOM   1158  C   ILE A  75      15.965   0.579  -4.428  1.00  0.71           C  
ATOM   1159  O   ILE A  75      16.877  -0.163  -4.845  1.00  0.71           O  
ATOM   1160  CB  ILE A  75      16.779   1.474  -2.219  1.00  0.71           C  
ATOM   1161  CG1 ILE A  75      16.395   1.687  -0.740  1.00  0.71           C  
ATOM   1162  CG2 ILE A  75      16.889   2.826  -2.856  1.00  0.71           C  
ATOM   1163  CD1 ILE A  75      17.412   2.322   0.118  1.00  0.71           C  
ATOM   1164  H   ILE A  75      16.018  -1.339  -2.272  1.00  0.71           H  
ATOM   1165  HA  ILE A  75      14.754   1.315  -2.843  1.00  0.71           H  
ATOM   1166  HB  ILE A  75      17.721   0.930  -2.275  1.00  0.71           H  
ATOM   1167 1HG1 ILE A  75      15.514   2.245  -0.702  1.00  0.71           H  
ATOM   1168 2HG1 ILE A  75      16.210   0.733  -0.304  1.00  0.71           H  
ATOM   1169 1HG2 ILE A  75      17.642   3.378  -2.349  1.00  0.71           H  
ATOM   1170 2HG2 ILE A  75      17.140   2.739  -3.901  1.00  0.71           H  
ATOM   1171 3HG2 ILE A  75      15.934   3.338  -2.765  1.00  0.71           H  
ATOM   1172 1HD1 ILE A  75      17.028   2.395   1.135  1.00  0.71           H  
ATOM   1173 2HD1 ILE A  75      18.297   1.708   0.116  1.00  0.71           H  
ATOM   1174 3HD1 ILE A  75      17.634   3.315  -0.262  1.00  0.71           H  
ATOM   1175  N   VAL A  76      15.231   1.370  -5.219  1.00  0.70           N  
ATOM   1176  CA  VAL A  76      15.394   1.438  -6.673  1.00  0.70           C  
ATOM   1177  C   VAL A  76      16.091   2.743  -7.050  1.00  0.70           C  
ATOM   1178  O   VAL A  76      15.643   3.809  -6.626  1.00  0.70           O  
ATOM   1179  CB  VAL A  76      14.010   1.409  -7.371  1.00  0.70           C  
ATOM   1180  CG1 VAL A  76      14.190   1.527  -8.904  1.00  0.70           C  
ATOM   1181  CG2 VAL A  76      13.256   0.119  -7.001  1.00  0.70           C  
ATOM   1182  H   VAL A  76      14.522   1.957  -4.767  1.00  0.70           H  
ATOM   1183  HA  VAL A  76      16.001   0.597  -7.008  1.00  0.70           H  
ATOM   1184  HB  VAL A  76      13.428   2.271  -7.041  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  76      13.213   1.528  -9.390  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  76      14.708   2.455  -9.140  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  76      14.777   0.685  -9.272  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  76      12.276   0.116  -7.486  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  76      13.824  -0.748  -7.331  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  76      13.125   0.075  -5.919  1.00  0.70           H  
ATOM   1191  N   MET A  77      17.196   2.679  -7.807  1.00  0.73           N  
ATOM   1192  CA  MET A  77      17.882   3.924  -8.158  1.00  0.73           C  
ATOM   1193  C   MET A  77      17.746   4.370  -9.595  1.00  0.73           C  
ATOM   1194  O   MET A  77      17.839   3.572 -10.520  1.00  0.73           O  
ATOM   1195  CB  MET A  77      19.334   3.887  -7.793  1.00  0.73           C  
ATOM   1196  CG  MET A  77      20.033   5.175  -8.120  1.00  0.73           C  
ATOM   1197  SD  MET A  77      21.579   5.338  -7.348  1.00  0.73           S  
ATOM   1198  CE  MET A  77      22.525   4.199  -8.149  1.00  0.73           C  
ATOM   1199  H   MET A  77      17.566   1.778  -8.108  1.00  0.73           H  
ATOM   1200  HA  MET A  77      17.444   4.703  -7.555  1.00  0.73           H  
ATOM   1201 1HB  MET A  77      19.397   3.759  -6.784  1.00  0.73           H  
ATOM   1202 2HB  MET A  77      19.825   3.049  -8.263  1.00  0.73           H  
ATOM   1203 1HG  MET A  77      20.181   5.236  -9.194  1.00  0.73           H  
ATOM   1204 2HG  MET A  77      19.417   6.017  -7.811  1.00  0.73           H  
ATOM   1205 1HE  MET A  77      23.503   4.232  -7.710  1.00  0.73           H  
ATOM   1206 2HE  MET A  77      22.092   3.209  -8.019  1.00  0.73           H  
ATOM   1207 3HE  MET A  77      22.582   4.452  -9.207  1.00  0.73           H  
ATOM   1208  N   LEU A  78      17.487   5.662  -9.758  1.00  0.79           N  
ATOM   1209  CA  LEU A  78      17.325   6.310 -11.053  1.00  0.79           C  
ATOM   1210  C   LEU A  78      18.550   7.174 -11.423  1.00  0.79           C  
ATOM   1211  O   LEU A  78      19.024   7.975 -10.611  1.00  0.79           O  
ATOM   1212  CB  LEU A  78      16.072   7.199 -10.979  1.00  0.79           C  
ATOM   1213  CG  LEU A  78      14.691   6.530 -11.109  1.00  0.79           C  
ATOM   1214  CD1 LEU A  78      14.586   5.354 -10.161  1.00  0.79           C  
ATOM   1215  CD2 LEU A  78      13.650   7.566 -10.742  1.00  0.79           C  
ATOM   1216  H   LEU A  78      17.398   6.226  -8.912  1.00  0.79           H  
ATOM   1217  HA  LEU A  78      17.185   5.545 -11.811  1.00  0.79           H  
ATOM   1218 1HB  LEU A  78      16.084   7.719 -10.020  1.00  0.79           H  
ATOM   1219 2HB  LEU A  78      16.142   7.945 -11.765  1.00  0.79           H  
ATOM   1220  HG  LEU A  78      14.527   6.185 -12.127  1.00  0.79           H  
ATOM   1221 1HD1 LEU A  78      13.613   4.913 -10.214  1.00  0.79           H  
ATOM   1222 2HD1 LEU A  78      15.305   4.618 -10.435  1.00  0.79           H  
ATOM   1223 3HD1 LEU A  78      14.772   5.695  -9.142  1.00  0.79           H  
ATOM   1224 1HD2 LEU A  78      12.650   7.134 -10.818  1.00  0.79           H  
ATOM   1225 2HD2 LEU A  78      13.819   7.901  -9.715  1.00  0.79           H  
ATOM   1226 3HD2 LEU A  78      13.726   8.420 -11.401  1.00  0.79           H  
ATOM   1227  N   GLY A  79      19.075   7.049 -12.644  1.00  0.87           N  
ATOM   1228  CA  GLY A  79      20.210   7.931 -12.986  1.00  0.87           C  
ATOM   1229  C   GLY A  79      20.777   7.781 -14.393  1.00  0.87           C  
ATOM   1230  O   GLY A  79      20.431   6.861 -15.113  1.00  0.87           O  
ATOM   1231  H   GLY A  79      18.699   6.344 -13.286  1.00  0.87           H  
ATOM   1232 1HA  GLY A  79      19.903   8.966 -12.839  1.00  0.87           H  
ATOM   1233 2HA  GLY A  79      21.012   7.753 -12.277  1.00  0.87           H  
ATOM   1234  N   SER A  80      21.692   8.685 -14.761  1.00  0.97           N  
ATOM   1235  CA  SER A  80      22.308   8.717 -16.101  1.00  0.97           C  
ATOM   1236  C   SER A  80      23.459   7.731 -16.333  1.00  0.97           C  
ATOM   1237  O   SER A  80      23.971   7.624 -17.449  1.00  0.97           O  
ATOM   1238  CB  SER A  80      22.803  10.113 -16.390  1.00  0.97           C  
ATOM   1239  OG  SER A  80      23.860  10.447 -15.542  1.00  0.97           O  
ATOM   1240  H   SER A  80      21.955   9.403 -14.098  1.00  0.97           H  
ATOM   1241  HA  SER A  80      21.525   8.481 -16.827  1.00  0.97           H  
ATOM   1242 1HB  SER A  80      23.134  10.168 -17.427  1.00  0.97           H  
ATOM   1243 2HB  SER A  80      21.989  10.826 -16.267  1.00  0.97           H  
ATOM   1244  HG  SER A  80      24.497   9.719 -15.611  1.00  0.97           H  
ATOM   1245  N   ASP A  81      23.898   7.061 -15.275  1.00  1.06           N  
ATOM   1246  CA  ASP A  81      24.983   6.082 -15.355  1.00  1.06           C  
ATOM   1247  C   ASP A  81      24.517   4.973 -16.288  1.00  1.06           C  
ATOM   1248  O   ASP A  81      23.330   4.923 -16.590  1.00  1.06           O  
ATOM   1249  CB  ASP A  81      25.327   5.549 -13.972  1.00  1.06           C  
ATOM   1250  CG  ASP A  81      26.008   6.594 -13.087  1.00  1.06           C  
ATOM   1251  OD1 ASP A  81      26.370   7.634 -13.587  1.00  1.06           O  
ATOM   1252  OD2 ASP A  81      26.163   6.339 -11.911  1.00  1.06           O  
ATOM   1253  H   ASP A  81      23.439   7.216 -14.390  1.00  1.06           H  
ATOM   1254  HA  ASP A  81      25.868   6.550 -15.787  1.00  1.06           H  
ATOM   1255 1HB  ASP A  81      24.424   5.191 -13.476  1.00  1.06           H  
ATOM   1256 2HB  ASP A  81      25.991   4.708 -14.085  1.00  1.06           H  
ATOM   1257  N   GLU A  82      25.414   4.181 -16.885  1.00  1.11           N  
ATOM   1258  CA  GLU A  82      24.863   3.164 -17.790  1.00  1.11           C  
ATOM   1259  C   GLU A  82      25.598   1.838 -17.936  1.00  1.11           C  
ATOM   1260  O   GLU A  82      25.027   0.884 -18.471  1.00  1.11           O  
ATOM   1261  CB  GLU A  82      24.662   3.755 -19.187  1.00  1.11           C  
ATOM   1262  CG  GLU A  82      25.933   4.202 -19.907  1.00  1.11           C  
ATOM   1263  CD  GLU A  82      25.635   4.748 -21.280  1.00  1.11           C  
ATOM   1264  OE1 GLU A  82      24.590   4.407 -21.809  1.00  1.11           O  
ATOM   1265  OE2 GLU A  82      26.416   5.504 -21.797  1.00  1.11           O  
ATOM   1266  H   GLU A  82      26.411   4.205 -16.639  1.00  1.11           H  
ATOM   1267  HA  GLU A  82      23.877   2.907 -17.411  1.00  1.11           H  
ATOM   1268 1HB  GLU A  82      24.152   3.030 -19.817  1.00  1.11           H  
ATOM   1269 2HB  GLU A  82      24.021   4.626 -19.109  1.00  1.11           H  
ATOM   1270 1HG  GLU A  82      26.423   4.973 -19.312  1.00  1.11           H  
ATOM   1271 2HG  GLU A  82      26.612   3.356 -19.993  1.00  1.11           H  
ATOM   1272  N   SER A  83      26.869   1.765 -17.563  1.00  1.12           N  
ATOM   1273  CA  SER A  83      27.587   0.539 -17.892  1.00  1.12           C  
ATOM   1274  C   SER A  83      27.242  -0.599 -16.956  1.00  1.12           C  
ATOM   1275  O   SER A  83      26.739  -0.393 -15.851  1.00  1.12           O  
ATOM   1276  CB  SER A  83      29.086   0.767 -17.907  1.00  1.12           C  
ATOM   1277  OG  SER A  83      29.585   1.055 -16.629  1.00  1.12           O  
ATOM   1278  H   SER A  83      27.333   2.534 -17.065  1.00  1.12           H  
ATOM   1279  HA  SER A  83      27.294   0.239 -18.899  1.00  1.12           H  
ATOM   1280 1HB  SER A  83      29.578  -0.121 -18.295  1.00  1.12           H  
ATOM   1281 2HB  SER A  83      29.319   1.590 -18.580  1.00  1.12           H  
ATOM   1282  HG  SER A  83      29.372   2.006 -16.468  1.00  1.12           H  
ATOM   1283  N   GLU A  84      27.593  -1.818 -17.350  1.00  1.09           N  
ATOM   1284  CA  GLU A  84      27.334  -2.946 -16.470  1.00  1.09           C  
ATOM   1285  C   GLU A  84      28.087  -2.778 -15.159  1.00  1.09           C  
ATOM   1286  O   GLU A  84      27.575  -3.132 -14.095  1.00  1.09           O  
ATOM   1287  CB  GLU A  84      27.739  -4.251 -17.149  1.00  1.09           C  
ATOM   1288  CG  GLU A  84      26.846  -4.649 -18.320  1.00  1.09           C  
ATOM   1289  CD  GLU A  84      27.309  -5.908 -19.021  1.00  1.09           C  
ATOM   1290  OE1 GLU A  84      28.370  -6.390 -18.703  1.00  1.09           O  
ATOM   1291  OE2 GLU A  84      26.596  -6.384 -19.875  1.00  1.09           O  
ATOM   1292  H   GLU A  84      28.009  -1.961 -18.259  1.00  1.09           H  
ATOM   1293  HA  GLU A  84      26.267  -2.977 -16.249  1.00  1.09           H  
ATOM   1294 1HB  GLU A  84      28.762  -4.167 -17.517  1.00  1.09           H  
ATOM   1295 2HB  GLU A  84      27.720  -5.060 -16.419  1.00  1.09           H  
ATOM   1296 1HG  GLU A  84      25.833  -4.804 -17.952  1.00  1.09           H  
ATOM   1297 2HG  GLU A  84      26.821  -3.827 -19.035  1.00  1.09           H  
ATOM   1298  N   GLU A  85      29.308  -2.240 -15.238  1.00  1.03           N  
ATOM   1299  CA  GLU A  85      30.102  -2.018 -14.043  1.00  1.03           C  
ATOM   1300  C   GLU A  85      29.480  -0.933 -13.174  1.00  1.03           C  
ATOM   1301  O   GLU A  85      29.420  -1.082 -11.957  1.00  1.03           O  
ATOM   1302  CB  GLU A  85      31.541  -1.642 -14.395  1.00  1.03           C  
ATOM   1303  CG  GLU A  85      32.362  -2.770 -15.019  1.00  1.03           C  
ATOM   1304  CD  GLU A  85      33.787  -2.362 -15.339  1.00  1.03           C  
ATOM   1305  OE1 GLU A  85      34.116  -1.212 -15.152  1.00  1.03           O  
ATOM   1306  OE2 GLU A  85      34.542  -3.203 -15.768  1.00  1.03           O  
ATOM   1307  H   GLU A  85      29.672  -1.974 -16.141  1.00  1.03           H  
ATOM   1308  HA  GLU A  85      30.122  -2.943 -13.468  1.00  1.03           H  
ATOM   1309 1HB  GLU A  85      31.531  -0.806 -15.097  1.00  1.03           H  
ATOM   1310 2HB  GLU A  85      32.057  -1.307 -13.498  1.00  1.03           H  
ATOM   1311 1HG  GLU A  85      32.382  -3.612 -14.329  1.00  1.03           H  
ATOM   1312 2HG  GLU A  85      31.866  -3.096 -15.934  1.00  1.03           H  
ATOM   1313  N   ASP A  86      28.956   0.142 -13.786  1.00  0.97           N  
ATOM   1314  CA  ASP A  86      28.351   1.209 -12.979  1.00  0.97           C  
ATOM   1315  C   ASP A  86      27.226   0.632 -12.138  1.00  0.97           C  
ATOM   1316  O   ASP A  86      27.125   0.871 -10.931  1.00  0.97           O  
ATOM   1317  CB  ASP A  86      27.682   2.269 -13.872  1.00  0.97           C  
ATOM   1318  CG  ASP A  86      28.620   3.195 -14.712  1.00  0.97           C  
ATOM   1319  OD1 ASP A  86      29.773   3.324 -14.374  1.00  0.97           O  
ATOM   1320  OD2 ASP A  86      28.174   3.662 -15.800  1.00  0.97           O  
ATOM   1321  H   ASP A  86      29.022   0.243 -14.799  1.00  0.97           H  
ATOM   1322  HA  ASP A  86      29.105   1.651 -12.328  1.00  0.97           H  
ATOM   1323 1HB  ASP A  86      26.994   1.773 -14.554  1.00  0.97           H  
ATOM   1324 2HB  ASP A  86      27.078   2.901 -13.226  1.00  0.97           H  
ATOM   1325  N   ILE A  87      26.407  -0.178 -12.791  1.00  0.93           N  
ATOM   1326  CA  ILE A  87      25.239  -0.751 -12.173  1.00  0.93           C  
ATOM   1327  C   ILE A  87      25.645  -1.726 -11.090  1.00  0.93           C  
ATOM   1328  O   ILE A  87      25.119  -1.675  -9.978  1.00  0.93           O  
ATOM   1329  CB  ILE A  87      24.387  -1.429 -13.232  1.00  0.93           C  
ATOM   1330  CG1 ILE A  87      23.876  -0.363 -14.197  1.00  0.93           C  
ATOM   1331  CG2 ILE A  87      23.220  -2.147 -12.561  1.00  0.93           C  
ATOM   1332  CD1 ILE A  87      23.296  -0.921 -15.458  1.00  0.93           C  
ATOM   1333  H   ILE A  87      26.583  -0.360 -13.784  1.00  0.93           H  
ATOM   1334  HA  ILE A  87      24.658   0.054 -11.717  1.00  0.93           H  
ATOM   1335  HB  ILE A  87      24.998  -2.137 -13.801  1.00  0.93           H  
ATOM   1336 1HG1 ILE A  87      23.132   0.232 -13.691  1.00  0.93           H  
ATOM   1337 2HG1 ILE A  87      24.706   0.288 -14.469  1.00  0.93           H  
ATOM   1338 1HG2 ILE A  87      22.604  -2.625 -13.318  1.00  0.93           H  
ATOM   1339 2HG2 ILE A  87      23.608  -2.899 -11.878  1.00  0.93           H  
ATOM   1340 3HG2 ILE A  87      22.620  -1.424 -12.005  1.00  0.93           H  
ATOM   1341 1HD1 ILE A  87      22.977  -0.109 -16.102  1.00  0.93           H  
ATOM   1342 2HD1 ILE A  87      24.065  -1.502 -15.974  1.00  0.93           H  
ATOM   1343 3HD1 ILE A  87      22.450  -1.560 -15.223  1.00  0.93           H  
ATOM   1344  N   ALA A  88      26.597  -2.611 -11.403  1.00  0.90           N  
ATOM   1345  CA  ALA A  88      27.054  -3.584 -10.426  1.00  0.90           C  
ATOM   1346  C   ALA A  88      27.623  -2.902  -9.192  1.00  0.90           C  
ATOM   1347  O   ALA A  88      27.365  -3.341  -8.067  1.00  0.90           O  
ATOM   1348  CB  ALA A  88      28.114  -4.472 -11.044  1.00  0.90           C  
ATOM   1349  H   ALA A  88      27.003  -2.624 -12.338  1.00  0.90           H  
ATOM   1350  HA  ALA A  88      26.203  -4.189 -10.124  1.00  0.90           H  
ATOM   1351 1HB  ALA A  88      28.440  -5.213 -10.318  1.00  0.90           H  
ATOM   1352 2HB  ALA A  88      27.700  -4.972 -11.920  1.00  0.90           H  
ATOM   1353 3HB  ALA A  88      28.962  -3.857 -11.346  1.00  0.90           H  
ATOM   1354  N   LYS A  89      28.356  -1.801  -9.385  1.00  0.88           N  
ATOM   1355  CA  LYS A  89      28.919  -1.081  -8.257  1.00  0.88           C  
ATOM   1356  C   LYS A  89      27.814  -0.515  -7.397  1.00  0.88           C  
ATOM   1357  O   LYS A  89      27.880  -0.606  -6.176  1.00  0.88           O  
ATOM   1358  CB  LYS A  89      29.832   0.049  -8.732  1.00  0.88           C  
ATOM   1359  CG  LYS A  89      31.160  -0.407  -9.337  1.00  0.88           C  
ATOM   1360  CD  LYS A  89      31.945   0.778  -9.879  1.00  0.88           C  
ATOM   1361  CE  LYS A  89      33.243   0.335 -10.536  1.00  0.88           C  
ATOM   1362  NZ  LYS A  89      33.980   1.485 -11.135  1.00  0.88           N  
ATOM   1363  H   LYS A  89      28.553  -1.474 -10.332  1.00  0.88           H  
ATOM   1364  HA  LYS A  89      29.500  -1.777  -7.653  1.00  0.88           H  
ATOM   1365 1HB  LYS A  89      29.308   0.635  -9.490  1.00  0.88           H  
ATOM   1366 2HB  LYS A  89      30.047   0.714  -7.898  1.00  0.88           H  
ATOM   1367 1HG  LYS A  89      31.752  -0.893  -8.563  1.00  0.88           H  
ATOM   1368 2HG  LYS A  89      30.987  -1.124 -10.127  1.00  0.88           H  
ATOM   1369 1HD  LYS A  89      31.333   1.295 -10.624  1.00  0.88           H  
ATOM   1370 2HD  LYS A  89      32.168   1.472  -9.070  1.00  0.88           H  
ATOM   1371 1HE  LYS A  89      33.876  -0.141  -9.790  1.00  0.88           H  
ATOM   1372 2HE  LYS A  89      33.017  -0.387 -11.322  1.00  0.88           H  
ATOM   1373 1HZ  LYS A  89      34.833   1.152 -11.565  1.00  0.88           H  
ATOM   1374 2HZ  LYS A  89      33.394   1.922 -11.842  1.00  0.88           H  
ATOM   1375 3HZ  LYS A  89      34.204   2.159 -10.417  1.00  0.88           H  
ATOM   1376  N   HIS A  90      26.759   0.003  -8.025  1.00  0.86           N  
ATOM   1377  CA  HIS A  90      25.663   0.577  -7.264  1.00  0.86           C  
ATOM   1378  C   HIS A  90      24.930  -0.503  -6.463  1.00  0.86           C  
ATOM   1379  O   HIS A  90      24.661  -0.346  -5.261  1.00  0.86           O  
ATOM   1380  CB  HIS A  90      24.693   1.287  -8.205  1.00  0.86           C  
ATOM   1381  CG  HIS A  90      25.273   2.531  -8.840  1.00  0.86           C  
ATOM   1382  ND1 HIS A  90      26.037   3.429  -8.131  1.00  0.86           N  
ATOM   1383  CD2 HIS A  90      25.139   3.058 -10.093  1.00  0.86           C  
ATOM   1384  CE1 HIS A  90      26.360   4.448  -8.914  1.00  0.86           C  
ATOM   1385  NE2 HIS A  90      25.827   4.251 -10.102  1.00  0.86           N  
ATOM   1386  H   HIS A  90      26.748   0.052  -9.046  1.00  0.86           H  
ATOM   1387  HA  HIS A  90      26.047   1.313  -6.567  1.00  0.86           H  
ATOM   1388 1HB  HIS A  90      24.398   0.607  -9.004  1.00  0.86           H  
ATOM   1389 2HB  HIS A  90      23.797   1.554  -7.660  1.00  0.86           H  
ATOM   1390  HD2 HIS A  90      24.578   2.626 -10.924  1.00  0.86           H  
ATOM   1391  HE1 HIS A  90      26.956   5.312  -8.627  1.00  0.86           H  
ATOM   1392  HE2 HIS A  90      25.915   4.911 -10.897  1.00  0.86           H  
ATOM   1393  N   LEU A  91      24.711  -1.650  -7.093  1.00  0.85           N  
ATOM   1394  CA  LEU A  91      24.042  -2.751  -6.419  1.00  0.85           C  
ATOM   1395  C   LEU A  91      24.919  -3.222  -5.254  1.00  0.85           C  
ATOM   1396  O   LEU A  91      24.428  -3.525  -4.161  1.00  0.85           O  
ATOM   1397  CB  LEU A  91      23.770  -3.870  -7.426  1.00  0.85           C  
ATOM   1398  CG  LEU A  91      22.727  -3.508  -8.523  1.00  0.85           C  
ATOM   1399  CD1 LEU A  91      22.669  -4.629  -9.537  1.00  0.85           C  
ATOM   1400  CD2 LEU A  91      21.359  -3.249  -7.887  1.00  0.85           C  
ATOM   1401  H   LEU A  91      24.977  -1.740  -8.076  1.00  0.85           H  
ATOM   1402  HA  LEU A  91      23.092  -2.403  -6.021  1.00  0.85           H  
ATOM   1403 1HB  LEU A  91      24.706  -4.122  -7.923  1.00  0.85           H  
ATOM   1404 2HB  LEU A  91      23.410  -4.745  -6.889  1.00  0.85           H  
ATOM   1405  HG  LEU A  91      23.044  -2.608  -9.037  1.00  0.85           H  
ATOM   1406 1HD1 LEU A  91      21.955  -4.373 -10.319  1.00  0.85           H  
ATOM   1407 2HD1 LEU A  91      23.657  -4.767  -9.977  1.00  0.85           H  
ATOM   1408 3HD1 LEU A  91      22.355  -5.546  -9.043  1.00  0.85           H  
ATOM   1409 1HD2 LEU A  91      20.643  -2.987  -8.661  1.00  0.85           H  
ATOM   1410 2HD2 LEU A  91      21.014  -4.144  -7.362  1.00  0.85           H  
ATOM   1411 3HD2 LEU A  91      21.439  -2.431  -7.180  1.00  0.85           H  
ATOM   1412  N   GLY A  92      26.236  -3.176  -5.461  1.00  0.83           N  
ATOM   1413  CA  GLY A  92      27.240  -3.547  -4.476  1.00  0.83           C  
ATOM   1414  C   GLY A  92      27.239  -2.659  -3.226  1.00  0.83           C  
ATOM   1415  O   GLY A  92      27.833  -3.028  -2.209  1.00  0.83           O  
ATOM   1416  H   GLY A  92      26.579  -2.921  -6.386  1.00  0.83           H  
ATOM   1417 1HA  GLY A  92      27.089  -4.586  -4.186  1.00  0.83           H  
ATOM   1418 2HA  GLY A  92      28.219  -3.491  -4.952  1.00  0.83           H  
ATOM   1419  N   TYR A  93      26.577  -1.495  -3.283  1.00  0.80           N  
ATOM   1420  CA  TYR A  93      26.507  -0.609  -2.135  1.00  0.80           C  
ATOM   1421  C   TYR A  93      25.204  -0.746  -1.373  1.00  0.80           C  
ATOM   1422  O   TYR A  93      25.007  -0.056  -0.374  1.00  0.80           O  
ATOM   1423  CB  TYR A  93      26.696   0.854  -2.538  1.00  0.80           C  
ATOM   1424  CG  TYR A  93      28.101   1.191  -2.991  1.00  0.80           C  
ATOM   1425  CD1 TYR A  93      28.349   1.555  -4.292  1.00  0.80           C  
ATOM   1426  CD2 TYR A  93      29.144   1.124  -2.083  1.00  0.80           C  
ATOM   1427  CE1 TYR A  93      29.625   1.852  -4.706  1.00  0.80           C  
ATOM   1428  CE2 TYR A  93      30.432   1.423  -2.489  1.00  0.80           C  
ATOM   1429  CZ  TYR A  93      30.672   1.786  -3.801  1.00  0.80           C  
ATOM   1430  OH  TYR A  93      31.951   2.082  -4.215  1.00  0.80           O  
ATOM   1431  H   TYR A  93      26.092  -1.218  -4.133  1.00  0.80           H  
ATOM   1432  HA  TYR A  93      27.311  -0.875  -1.452  1.00  0.80           H  
ATOM   1433 1HB  TYR A  93      26.009   1.091  -3.358  1.00  0.80           H  
ATOM   1434 2HB  TYR A  93      26.439   1.503  -1.699  1.00  0.80           H  
ATOM   1435  HD1 TYR A  93      27.531   1.607  -4.993  1.00  0.80           H  
ATOM   1436  HD2 TYR A  93      28.949   0.835  -1.050  1.00  0.80           H  
ATOM   1437  HE1 TYR A  93      29.806   2.138  -5.742  1.00  0.80           H  
ATOM   1438  HE2 TYR A  93      31.256   1.370  -1.777  1.00  0.80           H  
ATOM   1439  HH  TYR A  93      31.948   2.249  -5.161  1.00  0.80           H  
ATOM   1440  N   GLY A  94      24.327  -1.651  -1.807  1.00  0.78           N  
ATOM   1441  CA  GLY A  94      23.060  -1.837  -1.117  1.00  0.78           C  
ATOM   1442  C   GLY A  94      21.794  -1.516  -1.920  1.00  0.78           C  
ATOM   1443  O   GLY A  94      20.701  -1.565  -1.355  1.00  0.78           O  
ATOM   1444  H   GLY A  94      24.531  -2.226  -2.627  1.00  0.78           H  
ATOM   1445 1HA  GLY A  94      23.006  -2.876  -0.795  1.00  0.78           H  
ATOM   1446 2HA  GLY A  94      23.062  -1.249  -0.203  1.00  0.78           H  
ATOM   1447  N   PHE A  95      21.902  -1.182  -3.211  1.00  0.75           N  
ATOM   1448  CA  PHE A  95      20.676  -0.953  -3.985  1.00  0.75           C  
ATOM   1449  C   PHE A  95      20.084  -2.278  -4.438  1.00  0.75           C  
ATOM   1450  O   PHE A  95      20.814  -3.241  -4.675  1.00  0.75           O  
ATOM   1451  CB  PHE A  95      20.900  -0.070  -5.208  1.00  0.75           C  
ATOM   1452  CG  PHE A  95      21.062   1.365  -4.911  1.00  0.75           C  
ATOM   1453  CD1 PHE A  95      22.290   1.997  -4.919  1.00  0.75           C  
ATOM   1454  CD2 PHE A  95      19.957   2.094  -4.630  1.00  0.75           C  
ATOM   1455  CE1 PHE A  95      22.384   3.330  -4.651  1.00  0.75           C  
ATOM   1456  CE2 PHE A  95      20.045   3.423  -4.362  1.00  0.75           C  
ATOM   1457  CZ  PHE A  95      21.245   4.047  -4.368  1.00  0.75           C  
ATOM   1458  H   PHE A  95      22.811  -1.102  -3.674  1.00  0.75           H  
ATOM   1459  HA  PHE A  95      19.943  -0.457  -3.344  1.00  0.75           H  
ATOM   1460 1HB  PHE A  95      21.790  -0.401  -5.731  1.00  0.75           H  
ATOM   1461 2HB  PHE A  95      20.055  -0.184  -5.897  1.00  0.75           H  
ATOM   1462  HD1 PHE A  95      23.180   1.439  -5.140  1.00  0.75           H  
ATOM   1463  HD2 PHE A  95      18.989   1.592  -4.635  1.00  0.75           H  
ATOM   1464  HE1 PHE A  95      23.347   3.812  -4.662  1.00  0.75           H  
ATOM   1465  HE2 PHE A  95      19.152   3.984  -4.158  1.00  0.75           H  
ATOM   1466  HZ  PHE A  95      21.294   5.106  -4.153  1.00  0.75           H  
ATOM   1467  N   ASP A  96      18.758  -2.330  -4.543  1.00  0.73           N  
ATOM   1468  CA  ASP A  96      18.073  -3.520  -5.031  1.00  0.73           C  
ATOM   1469  C   ASP A  96      17.918  -3.498  -6.537  1.00  0.73           C  
ATOM   1470  O   ASP A  96      17.961  -4.544  -7.188  1.00  0.73           O  
ATOM   1471  CB  ASP A  96      16.708  -3.650  -4.360  1.00  0.73           C  
ATOM   1472  CG  ASP A  96      16.859  -3.915  -2.880  1.00  0.73           C  
ATOM   1473  OD1 ASP A  96      17.225  -5.007  -2.517  1.00  0.73           O  
ATOM   1474  OD2 ASP A  96      16.665  -3.000  -2.118  1.00  0.73           O  
ATOM   1475  H   ASP A  96      18.200  -1.506  -4.334  1.00  0.73           H  
ATOM   1476  HA  ASP A  96      18.668  -4.393  -4.766  1.00  0.73           H  
ATOM   1477 1HB  ASP A  96      16.133  -2.733  -4.511  1.00  0.73           H  
ATOM   1478 2HB  ASP A  96      16.148  -4.467  -4.817  1.00  0.73           H  
ATOM   1479  N   ASP A  97      17.763  -2.303  -7.098  1.00  0.72           N  
ATOM   1480  CA  ASP A  97      17.562  -2.226  -8.533  1.00  0.72           C  
ATOM   1481  C   ASP A  97      17.995  -0.883  -9.095  1.00  0.72           C  
ATOM   1482  O   ASP A  97      18.383   0.021  -8.348  1.00  0.72           O  
ATOM   1483  CB  ASP A  97      16.087  -2.489  -8.808  1.00  0.72           C  
ATOM   1484  CG  ASP A  97      15.764  -3.134 -10.113  1.00  0.72           C  
ATOM   1485  OD1 ASP A  97      16.441  -2.911 -11.104  1.00  0.72           O  
ATOM   1486  OD2 ASP A  97      14.843  -3.901 -10.099  1.00  0.72           O  
ATOM   1487  H   ASP A  97      17.712  -1.476  -6.504  1.00  0.72           H  
ATOM   1488  HA  ASP A  97      18.157  -3.005  -9.013  1.00  0.72           H  
ATOM   1489 1HB  ASP A  97      15.704  -3.096  -8.010  1.00  0.72           H  
ATOM   1490 2HB  ASP A  97      15.554  -1.545  -8.767  1.00  0.72           H  
ATOM   1491  N   TRP A  98      17.926  -0.765 -10.418  1.00  0.72           N  
ATOM   1492  CA  TRP A  98      18.370   0.443 -11.095  1.00  0.72           C  
ATOM   1493  C   TRP A  98      17.673   0.689 -12.454  1.00  0.72           C  
ATOM   1494  O   TRP A  98      17.425  -0.251 -13.224  1.00  0.72           O  
ATOM   1495  CB  TRP A  98      19.899   0.344 -11.267  1.00  0.72           C  
ATOM   1496  CG  TRP A  98      20.521   1.536 -11.817  1.00  0.72           C  
ATOM   1497  CD1 TRP A  98      21.011   2.600 -11.134  1.00  0.72           C  
ATOM   1498  CD2 TRP A  98      20.750   1.798 -13.183  1.00  0.72           C  
ATOM   1499  NE1 TRP A  98      21.518   3.512 -11.993  1.00  0.72           N  
ATOM   1500  CE2 TRP A  98      21.371   3.037 -13.256  1.00  0.72           C  
ATOM   1501  CE3 TRP A  98      20.483   1.091 -14.345  1.00  0.72           C  
ATOM   1502  CZ2 TRP A  98      21.725   3.577 -14.431  1.00  0.72           C  
ATOM   1503  CZ3 TRP A  98      20.851   1.637 -15.530  1.00  0.72           C  
ATOM   1504  CH2 TRP A  98      21.457   2.841 -15.570  1.00  0.72           C  
ATOM   1505  H   TRP A  98      17.562  -1.555 -10.945  1.00  0.72           H  
ATOM   1506  HA  TRP A  98      18.150   1.277 -10.443  1.00  0.72           H  
ATOM   1507 1HB  TRP A  98      20.363   0.140 -10.299  1.00  0.72           H  
ATOM   1508 2HB  TRP A  98      20.134  -0.492 -11.923  1.00  0.72           H  
ATOM   1509  HD1 TRP A  98      20.992   2.700 -10.070  1.00  0.72           H  
ATOM   1510  HE1 TRP A  98      21.938   4.398 -11.740  1.00  0.72           H  
ATOM   1511  HE3 TRP A  98      19.996   0.119 -14.304  1.00  0.72           H  
ATOM   1512  HZ2 TRP A  98      22.204   4.550 -14.495  1.00  0.72           H  
ATOM   1513  HZ3 TRP A  98      20.649   1.082 -16.445  1.00  0.72           H  
ATOM   1514  HH2 TRP A  98      21.731   3.240 -16.533  1.00  0.72           H  
ATOM   1515  N   VAL A  99      17.372   1.967 -12.730  1.00  0.73           N  
ATOM   1516  CA  VAL A  99      16.753   2.437 -13.970  1.00  0.73           C  
ATOM   1517  C   VAL A  99      17.534   3.612 -14.602  1.00  0.73           C  
ATOM   1518  O   VAL A  99      17.858   4.592 -13.925  1.00  0.73           O  
ATOM   1519  CB  VAL A  99      15.275   2.845 -13.701  1.00  0.73           C  
ATOM   1520  CG1 VAL A  99      14.641   3.363 -15.018  1.00  0.73           C  
ATOM   1521  CG2 VAL A  99      14.508   1.618 -13.130  1.00  0.73           C  
ATOM   1522  H   VAL A  99      17.601   2.654 -12.021  1.00  0.73           H  
ATOM   1523  HA  VAL A  99      16.753   1.613 -14.681  1.00  0.73           H  
ATOM   1524  HB  VAL A  99      15.244   3.663 -12.977  1.00  0.73           H  
ATOM   1525 1HG1 VAL A  99      13.620   3.656 -14.871  1.00  0.73           H  
ATOM   1526 2HG1 VAL A  99      15.201   4.225 -15.381  1.00  0.73           H  
ATOM   1527 3HG1 VAL A  99      14.671   2.575 -15.768  1.00  0.73           H  
ATOM   1528 1HG2 VAL A  99      13.488   1.854 -12.930  1.00  0.73           H  
ATOM   1529 2HG2 VAL A  99      14.546   0.810 -13.856  1.00  0.73           H  
ATOM   1530 3HG2 VAL A  99      14.970   1.295 -12.203  1.00  0.73           H  
ATOM   1531  N   LYS A 100      17.827   3.511 -15.901  1.00  0.74           N  
ATOM   1532  CA  LYS A 100      18.577   4.560 -16.602  1.00  0.74           C  
ATOM   1533  C   LYS A 100      17.751   5.765 -17.034  1.00  0.74           C  
ATOM   1534  O   LYS A 100      16.693   5.592 -17.620  1.00  0.74           O  
ATOM   1535  CB  LYS A 100      19.223   4.028 -17.879  1.00  0.74           C  
ATOM   1536  CG  LYS A 100      20.088   5.088 -18.559  1.00  0.74           C  
ATOM   1537  CD  LYS A 100      20.834   4.623 -19.773  1.00  0.74           C  
ATOM   1538  CE  LYS A 100      21.561   5.828 -20.391  1.00  0.74           C  
ATOM   1539  NZ  LYS A 100      22.301   5.481 -21.628  1.00  0.74           N  
ATOM   1540  H   LYS A 100      17.535   2.688 -16.408  1.00  0.74           H  
ATOM   1541  HA  LYS A 100      19.357   4.910 -15.934  1.00  0.74           H  
ATOM   1542 1HB  LYS A 100      19.793   3.144 -17.705  1.00  0.74           H  
ATOM   1543 2HB  LYS A 100      18.438   3.766 -18.585  1.00  0.74           H  
ATOM   1544 1HG  LYS A 100      19.443   5.874 -18.899  1.00  0.74           H  
ATOM   1545 2HG  LYS A 100      20.798   5.509 -17.835  1.00  0.74           H  
ATOM   1546 1HD  LYS A 100      21.567   3.868 -19.489  1.00  0.74           H  
ATOM   1547 2HD  LYS A 100      20.147   4.200 -20.501  1.00  0.74           H  
ATOM   1548 1HE  LYS A 100      20.824   6.597 -20.623  1.00  0.74           H  
ATOM   1549 2HE  LYS A 100      22.266   6.229 -19.655  1.00  0.74           H  
ATOM   1550 1HZ  LYS A 100      22.765   6.299 -21.985  1.00  0.74           H  
ATOM   1551 2HZ  LYS A 100      23.022   4.771 -21.419  1.00  0.74           H  
ATOM   1552 3HZ  LYS A 100      21.678   5.121 -22.322  1.00  0.74           H  
ATOM   1553  N   LYS A 101      18.252   6.978 -16.788  1.00  0.75           N  
ATOM   1554  CA  LYS A 101      17.604   8.180 -17.310  1.00  0.75           C  
ATOM   1555  C   LYS A 101      18.092   8.490 -18.730  1.00  0.75           C  
ATOM   1556  O   LYS A 101      19.275   8.317 -19.027  1.00  0.75           O  
ATOM   1557  CB  LYS A 101      17.852   9.419 -16.442  1.00  0.75           C  
ATOM   1558  CG  LYS A 101      17.220   9.426 -15.101  1.00  0.75           C  
ATOM   1559  CD  LYS A 101      17.469  10.761 -14.421  1.00  0.75           C  
ATOM   1560  CE  LYS A 101      16.837  10.833 -13.054  1.00  0.75           C  
ATOM   1561  NZ  LYS A 101      16.987  12.184 -12.449  1.00  0.75           N  
ATOM   1562  H   LYS A 101      19.111   7.038 -16.260  1.00  0.75           H  
ATOM   1563  HA  LYS A 101      16.545   7.997 -17.329  1.00  0.75           H  
ATOM   1564 1HB  LYS A 101      18.926   9.538 -16.294  1.00  0.75           H  
ATOM   1565 2HB  LYS A 101      17.503  10.303 -16.972  1.00  0.75           H  
ATOM   1566 1HG  LYS A 101      16.163   9.315 -15.236  1.00  0.75           H  
ATOM   1567 2HG  LYS A 101      17.590   8.608 -14.492  1.00  0.75           H  
ATOM   1568 1HD  LYS A 101      18.544  10.919 -14.316  1.00  0.75           H  
ATOM   1569 2HD  LYS A 101      17.060  11.565 -15.035  1.00  0.75           H  
ATOM   1570 1HE  LYS A 101      15.790  10.590 -13.129  1.00  0.75           H  
ATOM   1571 2HE  LYS A 101      17.322  10.106 -12.397  1.00  0.75           H  
ATOM   1572 1HZ  LYS A 101      16.561  12.170 -11.514  1.00  0.75           H  
ATOM   1573 2HZ  LYS A 101      17.960  12.406 -12.338  1.00  0.75           H  
ATOM   1574 3HZ  LYS A 101      16.532  12.903 -13.016  1.00  0.75           H  
ATOM   1575  N   PRO A 102      17.212   8.989 -19.606  1.00  0.76           N  
ATOM   1576  CA  PRO A 102      15.777   9.217 -19.485  1.00  0.76           C  
ATOM   1577  C   PRO A 102      15.043   7.886 -19.481  1.00  0.76           C  
ATOM   1578  O   PRO A 102      15.539   6.909 -20.036  1.00  0.76           O  
ATOM   1579  CB  PRO A 102      15.463  10.039 -20.742  1.00  0.76           C  
ATOM   1580  CG  PRO A 102      16.523   9.622 -21.737  1.00  0.76           C  
ATOM   1581  CD  PRO A 102      17.764   9.368 -20.902  1.00  0.76           C  
ATOM   1582  HA  PRO A 102      15.558   9.791 -18.574  1.00  0.76           H  
ATOM   1583 1HB  PRO A 102      14.441   9.818 -21.088  1.00  0.76           H  
ATOM   1584 2HB  PRO A 102      15.498  11.113 -20.506  1.00  0.76           H  
ATOM   1585 1HG  PRO A 102      16.192   8.726 -22.284  1.00  0.76           H  
ATOM   1586 2HG  PRO A 102      16.672  10.413 -22.485  1.00  0.76           H  
ATOM   1587 1HD  PRO A 102      18.348   8.534 -21.317  1.00  0.76           H  
ATOM   1588 2HD  PRO A 102      18.368  10.282 -20.803  1.00  0.76           H  
ATOM   1589  N   PHE A 103      13.853   7.860 -18.907  1.00  0.76           N  
ATOM   1590  CA  PHE A 103      13.079   6.627 -18.863  1.00  0.76           C  
ATOM   1591  C   PHE A 103      11.582   6.800 -18.945  1.00  0.76           C  
ATOM   1592  O   PHE A 103      11.029   7.868 -18.680  1.00  0.76           O  
ATOM   1593  CB  PHE A 103      13.333   5.857 -17.560  1.00  0.76           C  
ATOM   1594  CG  PHE A 103      13.032   6.669 -16.326  1.00  0.76           C  
ATOM   1595  CD1 PHE A 103      11.767   6.754 -15.827  1.00  0.76           C  
ATOM   1596  CD2 PHE A 103      14.045   7.282 -15.617  1.00  0.76           C  
ATOM   1597  CE1 PHE A 103      11.503   7.473 -14.696  1.00  0.76           C  
ATOM   1598  CE2 PHE A 103      13.773   7.983 -14.469  1.00  0.76           C  
ATOM   1599  CZ  PHE A 103      12.492   8.079 -14.023  1.00  0.76           C  
ATOM   1600  H   PHE A 103      13.478   8.691 -18.477  1.00  0.76           H  
ATOM   1601  HA  PHE A 103      13.390   6.004 -19.703  1.00  0.76           H  
ATOM   1602 1HB  PHE A 103      12.703   4.961 -17.536  1.00  0.76           H  
ATOM   1603 2HB  PHE A 103      14.348   5.528 -17.518  1.00  0.76           H  
ATOM   1604  HD1 PHE A 103      10.971   6.261 -16.345  1.00  0.76           H  
ATOM   1605  HD2 PHE A 103      15.060   7.189 -15.972  1.00  0.76           H  
ATOM   1606  HE1 PHE A 103      10.498   7.543 -14.327  1.00  0.76           H  
ATOM   1607  HE2 PHE A 103      14.569   8.456 -13.911  1.00  0.76           H  
ATOM   1608  HZ  PHE A 103      12.259   8.632 -13.119  1.00  0.76           H  
ATOM   1609  N   ASP A 104      10.937   5.701 -19.301  1.00  0.75           N  
ATOM   1610  CA  ASP A 104       9.497   5.563 -19.332  1.00  0.75           C  
ATOM   1611  C   ASP A 104       9.021   5.323 -17.905  1.00  0.75           C  
ATOM   1612  O   ASP A 104       9.560   4.464 -17.198  1.00  0.75           O  
ATOM   1613  CB  ASP A 104       9.067   4.435 -20.277  1.00  0.75           C  
ATOM   1614  CG  ASP A 104       7.552   4.395 -20.554  1.00  0.75           C  
ATOM   1615  OD1 ASP A 104       6.765   4.563 -19.635  1.00  0.75           O  
ATOM   1616  OD2 ASP A 104       7.198   4.202 -21.696  1.00  0.75           O  
ATOM   1617  H   ASP A 104      11.487   4.877 -19.532  1.00  0.75           H  
ATOM   1618  HA  ASP A 104       9.059   6.496 -19.689  1.00  0.75           H  
ATOM   1619 1HB  ASP A 104       9.587   4.544 -21.227  1.00  0.75           H  
ATOM   1620 2HB  ASP A 104       9.372   3.470 -19.857  1.00  0.75           H  
ATOM   1621  N   LEU A 105       8.029   6.068 -17.454  1.00  0.74           N  
ATOM   1622  CA  LEU A 105       7.564   5.880 -16.090  1.00  0.74           C  
ATOM   1623  C   LEU A 105       7.131   4.437 -15.861  1.00  0.74           C  
ATOM   1624  O   LEU A 105       7.248   3.939 -14.743  1.00  0.74           O  
ATOM   1625  CB  LEU A 105       6.371   6.786 -15.798  1.00  0.74           C  
ATOM   1626  CG  LEU A 105       6.644   8.296 -15.723  1.00  0.74           C  
ATOM   1627  CD1 LEU A 105       5.321   9.031 -15.621  1.00  0.74           C  
ATOM   1628  CD2 LEU A 105       7.509   8.601 -14.499  1.00  0.74           C  
ATOM   1629  H   LEU A 105       7.597   6.751 -18.061  1.00  0.74           H  
ATOM   1630  HA  LEU A 105       8.377   6.116 -15.406  1.00  0.74           H  
ATOM   1631 1HB  LEU A 105       5.621   6.622 -16.572  1.00  0.74           H  
ATOM   1632 2HB  LEU A 105       5.938   6.484 -14.842  1.00  0.74           H  
ATOM   1633  HG  LEU A 105       7.155   8.620 -16.632  1.00  0.74           H  
ATOM   1634 1HD1 LEU A 105       5.497  10.085 -15.586  1.00  0.74           H  
ATOM   1635 2HD1 LEU A 105       4.709   8.802 -16.491  1.00  0.74           H  
ATOM   1636 3HD1 LEU A 105       4.806   8.721 -14.723  1.00  0.74           H  
ATOM   1637 1HD2 LEU A 105       7.703   9.674 -14.437  1.00  0.74           H  
ATOM   1638 2HD2 LEU A 105       6.991   8.277 -13.602  1.00  0.74           H  
ATOM   1639 3HD2 LEU A 105       8.437   8.072 -14.588  1.00  0.74           H  
ATOM   1640  N   GLU A 106       6.678   3.740 -16.911  1.00  0.72           N  
ATOM   1641  CA  GLU A 106       6.245   2.357 -16.765  1.00  0.72           C  
ATOM   1642  C   GLU A 106       7.421   1.474 -16.332  1.00  0.72           C  
ATOM   1643  O   GLU A 106       7.228   0.492 -15.618  1.00  0.72           O  
ATOM   1644  CB  GLU A 106       5.636   1.827 -18.069  1.00  0.72           C  
ATOM   1645  CG  GLU A 106       4.295   2.478 -18.465  1.00  0.72           C  
ATOM   1646  CD  GLU A 106       3.162   2.207 -17.510  1.00  0.72           C  
ATOM   1647  OE1 GLU A 106       2.902   1.062 -17.231  1.00  0.72           O  
ATOM   1648  OE2 GLU A 106       2.556   3.152 -17.057  1.00  0.72           O  
ATOM   1649  H   GLU A 106       6.646   4.176 -17.843  1.00  0.72           H  
ATOM   1650  HA  GLU A 106       5.481   2.316 -15.990  1.00  0.72           H  
ATOM   1651 1HB  GLU A 106       6.340   1.994 -18.886  1.00  0.72           H  
ATOM   1652 2HB  GLU A 106       5.481   0.751 -17.985  1.00  0.72           H  
ATOM   1653 1HG  GLU A 106       4.449   3.557 -18.527  1.00  0.72           H  
ATOM   1654 2HG  GLU A 106       4.018   2.126 -19.457  1.00  0.72           H  
ATOM   1655  N   ASP A 107       8.651   1.815 -16.755  1.00  0.71           N  
ATOM   1656  CA  ASP A 107       9.826   1.026 -16.383  1.00  0.71           C  
ATOM   1657  C   ASP A 107       9.982   1.110 -14.875  1.00  0.71           C  
ATOM   1658  O   ASP A 107      10.306   0.127 -14.205  1.00  0.71           O  
ATOM   1659  CB  ASP A 107      11.102   1.603 -17.002  1.00  0.71           C  
ATOM   1660  CG  ASP A 107      11.190   1.469 -18.536  1.00  0.71           C  
ATOM   1661  OD1 ASP A 107      10.462   0.685 -19.105  1.00  0.71           O  
ATOM   1662  OD2 ASP A 107      11.941   2.226 -19.134  1.00  0.71           O  
ATOM   1663  H   ASP A 107       8.782   2.666 -17.296  1.00  0.71           H  
ATOM   1664  HA  ASP A 107       9.682  -0.013 -16.678  1.00  0.71           H  
ATOM   1665 1HB  ASP A 107      11.185   2.656 -16.739  1.00  0.71           H  
ATOM   1666 2HB  ASP A 107      11.965   1.104 -16.563  1.00  0.71           H  
ATOM   1667  N   ILE A 108       9.695   2.296 -14.336  1.00  0.70           N  
ATOM   1668  CA  ILE A 108       9.855   2.494 -12.903  1.00  0.70           C  
ATOM   1669  C   ILE A 108       8.771   1.738 -12.172  1.00  0.70           C  
ATOM   1670  O   ILE A 108       9.037   1.029 -11.198  1.00  0.70           O  
ATOM   1671  CB  ILE A 108       9.700   3.957 -12.481  1.00  0.70           C  
ATOM   1672  CG1 ILE A 108      10.649   4.811 -13.103  1.00  0.70           C  
ATOM   1673  CG2 ILE A 108       9.923   4.027 -11.014  1.00  0.70           C  
ATOM   1674  CD1 ILE A 108      11.991   4.463 -12.789  1.00  0.70           C  
ATOM   1675  H   ILE A 108       9.414   3.059 -14.962  1.00  0.70           H  
ATOM   1676  HA  ILE A 108      10.826   2.114 -12.591  1.00  0.70           H  
ATOM   1677  HB  ILE A 108       8.702   4.318 -12.722  1.00  0.70           H  
ATOM   1678 1HG1 ILE A 108      10.507   4.764 -14.184  1.00  0.70           H  
ATOM   1679 2HG1 ILE A 108      10.465   5.822 -12.761  1.00  0.70           H  
ATOM   1680 1HG2 ILE A 108       9.816   5.040 -10.676  1.00  0.70           H  
ATOM   1681 2HG2 ILE A 108       9.197   3.407 -10.554  1.00  0.70           H  
ATOM   1682 3HG2 ILE A 108      10.922   3.670 -10.767  1.00  0.70           H  
ATOM   1683 1HD1 ILE A 108      12.680   5.142 -13.278  1.00  0.70           H  
ATOM   1684 2HD1 ILE A 108      12.124   4.511 -11.731  1.00  0.70           H  
ATOM   1685 3HD1 ILE A 108      12.143   3.476 -13.133  1.00  0.70           H  
ATOM   1686  N   ILE A 109       7.545   1.849 -12.679  1.00  0.69           N  
ATOM   1687  CA  ILE A 109       6.414   1.214 -12.032  1.00  0.69           C  
ATOM   1688  C   ILE A 109       6.588  -0.296 -11.999  1.00  0.69           C  
ATOM   1689  O   ILE A 109       6.318  -0.932 -10.975  1.00  0.69           O  
ATOM   1690  CB  ILE A 109       5.108   1.521 -12.781  1.00  0.69           C  
ATOM   1691  CG1 ILE A 109       4.782   3.034 -12.744  1.00  0.69           C  
ATOM   1692  CG2 ILE A 109       3.992   0.725 -12.175  1.00  0.69           C  
ATOM   1693  CD1 ILE A 109       4.597   3.583 -11.403  1.00  0.69           C  
ATOM   1694  H   ILE A 109       7.404   2.434 -13.503  1.00  0.69           H  
ATOM   1695  HA  ILE A 109       6.339   1.582 -11.013  1.00  0.69           H  
ATOM   1696  HB  ILE A 109       5.220   1.236 -13.827  1.00  0.69           H  
ATOM   1697 1HG1 ILE A 109       5.578   3.570 -13.194  1.00  0.69           H  
ATOM   1698 2HG1 ILE A 109       3.873   3.211 -13.324  1.00  0.69           H  
ATOM   1699 1HG2 ILE A 109       3.071   0.925 -12.724  1.00  0.69           H  
ATOM   1700 2HG2 ILE A 109       4.236  -0.334 -12.244  1.00  0.69           H  
ATOM   1701 3HG2 ILE A 109       3.866   1.007 -11.129  1.00  0.69           H  
ATOM   1702 1HD1 ILE A 109       4.377   4.646 -11.462  1.00  0.69           H  
ATOM   1703 2HD1 ILE A 109       3.766   3.066 -10.929  1.00  0.69           H  
ATOM   1704 3HD1 ILE A 109       5.510   3.433 -10.834  1.00  0.69           H  
ATOM   1705  N   ASN A 110       7.074  -0.874 -13.096  1.00  0.68           N  
ATOM   1706  CA  ASN A 110       7.298  -2.308 -13.151  1.00  0.68           C  
ATOM   1707  C   ASN A 110       8.352  -2.757 -12.151  1.00  0.68           C  
ATOM   1708  O   ASN A 110       8.206  -3.805 -11.515  1.00  0.68           O  
ATOM   1709  CB  ASN A 110       7.703  -2.712 -14.549  1.00  0.68           C  
ATOM   1710  CG  ASN A 110       6.547  -2.669 -15.505  1.00  0.68           C  
ATOM   1711  OD1 ASN A 110       5.380  -2.749 -15.097  1.00  0.68           O  
ATOM   1712  ND2 ASN A 110       6.841  -2.534 -16.772  1.00  0.68           N  
ATOM   1713  H   ASN A 110       7.270  -0.309 -13.923  1.00  0.68           H  
ATOM   1714  HA  ASN A 110       6.367  -2.811 -12.892  1.00  0.68           H  
ATOM   1715 1HB  ASN A 110       8.482  -2.031 -14.906  1.00  0.68           H  
ATOM   1716 2HB  ASN A 110       8.123  -3.716 -14.534  1.00  0.68           H  
ATOM   1717 1HD2 ASN A 110       6.109  -2.487 -17.452  1.00  0.68           H  
ATOM   1718 2HD2 ASN A 110       7.796  -2.461 -17.058  1.00  0.68           H  
ATOM   1719  N   LYS A 111       9.394  -1.951 -11.933  1.00  0.68           N  
ATOM   1720  CA  LYS A 111      10.390  -2.404 -10.979  1.00  0.68           C  
ATOM   1721  C   LYS A 111       9.814  -2.310  -9.574  1.00  0.68           C  
ATOM   1722  O   LYS A 111       9.933  -3.248  -8.779  1.00  0.68           O  
ATOM   1723  CB  LYS A 111      11.672  -1.569 -11.064  1.00  0.68           C  
ATOM   1724  CG  LYS A 111      12.453  -1.682 -12.382  1.00  0.68           C  
ATOM   1725  CD  LYS A 111      12.886  -3.097 -12.668  1.00  0.68           C  
ATOM   1726  CE  LYS A 111      13.864  -3.169 -13.850  1.00  0.68           C  
ATOM   1727  NZ  LYS A 111      15.125  -2.418 -13.569  1.00  0.68           N  
ATOM   1728  H   LYS A 111       9.524  -1.085 -12.463  1.00  0.68           H  
ATOM   1729  HA  LYS A 111      10.630  -3.448 -11.181  1.00  0.68           H  
ATOM   1730 1HB  LYS A 111      11.418  -0.513 -10.925  1.00  0.68           H  
ATOM   1731 2HB  LYS A 111      12.348  -1.853 -10.254  1.00  0.68           H  
ATOM   1732 1HG  LYS A 111      11.847  -1.346 -13.198  1.00  0.68           H  
ATOM   1733 2HG  LYS A 111      13.341  -1.054 -12.325  1.00  0.68           H  
ATOM   1734 1HD  LYS A 111      13.344  -3.523 -11.798  1.00  0.68           H  
ATOM   1735 2HD  LYS A 111      12.005  -3.688 -12.911  1.00  0.68           H  
ATOM   1736 1HE  LYS A 111      14.114  -4.212 -14.037  1.00  0.68           H  
ATOM   1737 2HE  LYS A 111      13.394  -2.749 -14.738  1.00  0.68           H  
ATOM   1738 1HZ  LYS A 111      15.764  -2.474 -14.342  1.00  0.68           H  
ATOM   1739 2HZ  LYS A 111      14.895  -1.454 -13.399  1.00  0.68           H  
ATOM   1740 3HZ  LYS A 111      15.595  -2.788 -12.724  1.00  0.68           H  
ATOM   1741  N   ILE A 112       9.076  -1.240  -9.309  1.00  0.69           N  
ATOM   1742  CA  ILE A 112       8.496  -1.054  -7.996  1.00  0.69           C  
ATOM   1743  C   ILE A 112       7.515  -2.158  -7.655  1.00  0.69           C  
ATOM   1744  O   ILE A 112       7.594  -2.739  -6.568  1.00  0.69           O  
ATOM   1745  CB  ILE A 112       7.809   0.307  -7.910  1.00  0.69           C  
ATOM   1746  CG1 ILE A 112       8.850   1.401  -7.947  1.00  0.69           C  
ATOM   1747  CG2 ILE A 112       6.914   0.417  -6.740  1.00  0.69           C  
ATOM   1748  CD1 ILE A 112       8.258   2.733  -8.113  1.00  0.69           C  
ATOM   1749  H   ILE A 112       8.964  -0.513 -10.017  1.00  0.69           H  
ATOM   1750  HA  ILE A 112       9.300  -1.076  -7.266  1.00  0.69           H  
ATOM   1751  HB  ILE A 112       7.204   0.432  -8.809  1.00  0.69           H  
ATOM   1752 1HG1 ILE A 112       9.432   1.378  -7.055  1.00  0.69           H  
ATOM   1753 2HG1 ILE A 112       9.516   1.215  -8.785  1.00  0.69           H  
ATOM   1754 1HG2 ILE A 112       6.442   1.375  -6.784  1.00  0.69           H  
ATOM   1755 2HG2 ILE A 112       6.164  -0.357  -6.798  1.00  0.69           H  
ATOM   1756 3HG2 ILE A 112       7.469   0.318  -5.821  1.00  0.69           H  
ATOM   1757 1HD1 ILE A 112       9.032   3.465  -8.166  1.00  0.69           H  
ATOM   1758 2HD1 ILE A 112       7.685   2.745  -9.036  1.00  0.69           H  
ATOM   1759 3HD1 ILE A 112       7.609   2.947  -7.272  1.00  0.69           H  
ATOM   1760  N   LYS A 113       6.625  -2.497  -8.590  1.00  0.71           N  
ATOM   1761  CA  LYS A 113       5.669  -3.553  -8.319  1.00  0.71           C  
ATOM   1762  C   LYS A 113       6.346  -4.883  -8.056  1.00  0.71           C  
ATOM   1763  O   LYS A 113       5.914  -5.625  -7.175  1.00  0.71           O  
ATOM   1764  CB  LYS A 113       4.674  -3.707  -9.463  1.00  0.71           C  
ATOM   1765  CG  LYS A 113       3.650  -2.585  -9.566  1.00  0.71           C  
ATOM   1766  CD  LYS A 113       2.713  -2.822 -10.735  1.00  0.71           C  
ATOM   1767  CE  LYS A 113       1.627  -1.759 -10.812  1.00  0.71           C  
ATOM   1768  NZ  LYS A 113       0.765  -1.950 -11.993  1.00  0.71           N  
ATOM   1769  H   LYS A 113       6.603  -1.999  -9.480  1.00  0.71           H  
ATOM   1770  HA  LYS A 113       5.113  -3.283  -7.423  1.00  0.71           H  
ATOM   1771 1HB  LYS A 113       5.226  -3.735 -10.409  1.00  0.71           H  
ATOM   1772 2HB  LYS A 113       4.143  -4.652  -9.365  1.00  0.71           H  
ATOM   1773 1HG  LYS A 113       3.073  -2.527  -8.644  1.00  0.71           H  
ATOM   1774 2HG  LYS A 113       4.171  -1.637  -9.711  1.00  0.71           H  
ATOM   1775 1HD  LYS A 113       3.291  -2.802 -11.664  1.00  0.71           H  
ATOM   1776 2HD  LYS A 113       2.248  -3.801 -10.638  1.00  0.71           H  
ATOM   1777 1HE  LYS A 113       1.010  -1.803  -9.916  1.00  0.71           H  
ATOM   1778 2HE  LYS A 113       2.082  -0.783 -10.867  1.00  0.71           H  
ATOM   1779 1HZ  LYS A 113       0.061  -1.206 -12.018  1.00  0.71           H  
ATOM   1780 2HZ  LYS A 113       1.322  -1.892 -12.830  1.00  0.71           H  
ATOM   1781 3HZ  LYS A 113       0.310  -2.845 -11.953  1.00  0.71           H  
ATOM   1782  N   LYS A 114       7.426  -5.198  -8.772  1.00  0.77           N  
ATOM   1783  CA  LYS A 114       8.095  -6.465  -8.519  1.00  0.77           C  
ATOM   1784  C   LYS A 114       8.678  -6.530  -7.107  1.00  0.77           C  
ATOM   1785  O   LYS A 114       8.568  -7.558  -6.420  1.00  0.77           O  
ATOM   1786  CB  LYS A 114       9.190  -6.700  -9.565  1.00  0.77           C  
ATOM   1787  CG  LYS A 114       8.649  -7.040 -10.956  1.00  0.77           C  
ATOM   1788  CD  LYS A 114       9.766  -7.233 -11.971  1.00  0.77           C  
ATOM   1789  CE  LYS A 114       9.202  -7.580 -13.343  1.00  0.77           C  
ATOM   1790  NZ  LYS A 114      10.276  -7.773 -14.356  1.00  0.77           N  
ATOM   1791  H   LYS A 114       7.770  -4.580  -9.514  1.00  0.77           H  
ATOM   1792  HA  LYS A 114       7.358  -7.262  -8.611  1.00  0.77           H  
ATOM   1793 1HB  LYS A 114       9.794  -5.792  -9.657  1.00  0.77           H  
ATOM   1794 2HB  LYS A 114       9.849  -7.501  -9.236  1.00  0.77           H  
ATOM   1795 1HG  LYS A 114       8.069  -7.960 -10.896  1.00  0.77           H  
ATOM   1796 2HG  LYS A 114       7.989  -6.247 -11.293  1.00  0.77           H  
ATOM   1797 1HD  LYS A 114      10.341  -6.306 -12.047  1.00  0.77           H  
ATOM   1798 2HD  LYS A 114      10.431  -8.030 -11.642  1.00  0.77           H  
ATOM   1799 1HE  LYS A 114       8.619  -8.496 -13.266  1.00  0.77           H  
ATOM   1800 2HE  LYS A 114       8.549  -6.770 -13.672  1.00  0.77           H  
ATOM   1801 1HZ  LYS A 114       9.860  -8.000 -15.248  1.00  0.77           H  
ATOM   1802 2HZ  LYS A 114      10.812  -6.924 -14.441  1.00  0.77           H  
ATOM   1803 3HZ  LYS A 114      10.881  -8.528 -14.066  1.00  0.77           H  
ATOM   1804  N   HIS A 115       9.235  -5.414  -6.636  1.00  0.90           N  
ATOM   1805  CA  HIS A 115       9.840  -5.394  -5.310  1.00  0.90           C  
ATOM   1806  C   HIS A 115       8.807  -5.334  -4.190  1.00  0.90           C  
ATOM   1807  O   HIS A 115       9.025  -5.874  -3.104  1.00  0.90           O  
ATOM   1808  CB  HIS A 115      10.826  -4.239  -5.213  1.00  0.90           C  
ATOM   1809  CG  HIS A 115      12.019  -4.486  -6.061  1.00  0.90           C  
ATOM   1810  ND1 HIS A 115      12.913  -5.512  -5.812  1.00  0.90           N  
ATOM   1811  CD2 HIS A 115      12.458  -3.872  -7.176  1.00  0.90           C  
ATOM   1812  CE1 HIS A 115      13.835  -5.517  -6.762  1.00  0.90           C  
ATOM   1813  NE2 HIS A 115      13.564  -4.543  -7.600  1.00  0.90           N  
ATOM   1814  H   HIS A 115       9.288  -4.586  -7.237  1.00  0.90           H  
ATOM   1815  HA  HIS A 115      10.408  -6.312  -5.171  1.00  0.90           H  
ATOM   1816 1HB  HIS A 115      10.338  -3.339  -5.579  1.00  0.90           H  
ATOM   1817 2HB  HIS A 115      11.131  -4.078  -4.180  1.00  0.90           H  
ATOM   1818  HD2 HIS A 115      12.010  -3.021  -7.666  1.00  0.90           H  
ATOM   1819  HE1 HIS A 115      14.669  -6.212  -6.851  1.00  0.90           H  
ATOM   1820  HE2 HIS A 115      14.097  -4.308  -8.459  1.00  0.90           H  
ATOM   1821  N   LEU A 116       7.663  -4.717  -4.453  1.00  1.12           N  
ATOM   1822  CA  LEU A 116       6.612  -4.666  -3.450  1.00  1.12           C  
ATOM   1823  C   LEU A 116       5.831  -5.979  -3.388  1.00  1.12           C  
ATOM   1824  O   LEU A 116       5.448  -6.427  -2.306  1.00  1.12           O  
ATOM   1825  CB  LEU A 116       5.670  -3.516  -3.751  1.00  1.12           C  
ATOM   1826  CG  LEU A 116       6.252  -2.134  -3.594  1.00  1.12           C  
ATOM   1827  CD1 LEU A 116       5.273  -1.165  -4.057  1.00  1.12           C  
ATOM   1828  CD2 LEU A 116       6.572  -1.882  -2.162  1.00  1.12           C  
ATOM   1829  H   LEU A 116       7.531  -4.248  -5.349  1.00  1.12           H  
ATOM   1830  HA  LEU A 116       7.072  -4.494  -2.478  1.00  1.12           H  
ATOM   1831 1HB  LEU A 116       5.342  -3.614  -4.787  1.00  1.12           H  
ATOM   1832 2HB  LEU A 116       4.812  -3.592  -3.116  1.00  1.12           H  
ATOM   1833  HG  LEU A 116       7.151  -2.036  -4.193  1.00  1.12           H  
ATOM   1834 1HD1 LEU A 116       5.690  -0.179  -3.941  1.00  1.12           H  
ATOM   1835 2HD1 LEU A 116       5.050  -1.360  -5.096  1.00  1.12           H  
ATOM   1836 3HD1 LEU A 116       4.373  -1.252  -3.474  1.00  1.12           H  
ATOM   1837 1HD2 LEU A 116       6.957  -0.885  -2.051  1.00  1.12           H  
ATOM   1838 2HD2 LEU A 116       5.677  -1.973  -1.576  1.00  1.12           H  
ATOM   1839 3HD2 LEU A 116       7.312  -2.606  -1.814  1.00  1.12           H  
ATOM   1840  N   LYS A 117       5.603  -6.603  -4.552  1.00  1.46           N  
ATOM   1841  CA  LYS A 117       4.880  -7.868  -4.637  1.00  1.46           C  
ATOM   1842  C   LYS A 117       5.656  -8.991  -3.963  1.00  1.46           C  
ATOM   1843  O   LYS A 117       5.067  -9.814  -3.266  1.00  1.46           O  
ATOM   1844  CB  LYS A 117       4.576  -8.241  -6.090  1.00  1.46           C  
ATOM   1845  CG  LYS A 117       3.747  -9.527  -6.258  1.00  1.46           C  
ATOM   1846  CD  LYS A 117       3.382  -9.767  -7.727  1.00  1.46           C  
ATOM   1847  CE  LYS A 117       2.412 -10.956  -7.913  1.00  1.46           C  
ATOM   1848  NZ  LYS A 117       3.049 -12.281  -7.626  1.00  1.46           N  
ATOM   1849  H   LYS A 117       5.921  -6.182  -5.421  1.00  1.46           H  
ATOM   1850  HA  LYS A 117       3.933  -7.757  -4.110  1.00  1.46           H  
ATOM   1851 1HB  LYS A 117       4.038  -7.423  -6.572  1.00  1.46           H  
ATOM   1852 2HB  LYS A 117       5.516  -8.373  -6.631  1.00  1.46           H  
ATOM   1853 1HG  LYS A 117       4.336 -10.376  -5.899  1.00  1.46           H  
ATOM   1854 2HG  LYS A 117       2.839  -9.462  -5.666  1.00  1.46           H  
ATOM   1855 1HD  LYS A 117       2.935  -8.869  -8.148  1.00  1.46           H  
ATOM   1856 2HD  LYS A 117       4.300  -9.991  -8.276  1.00  1.46           H  
ATOM   1857 1HE  LYS A 117       1.561 -10.826  -7.247  1.00  1.46           H  
ATOM   1858 2HE  LYS A 117       2.058 -10.956  -8.942  1.00  1.46           H  
ATOM   1859 1HZ  LYS A 117       2.397 -13.024  -7.764  1.00  1.46           H  
ATOM   1860 2HZ  LYS A 117       3.865 -12.436  -8.224  1.00  1.46           H  
ATOM   1861 3HZ  LYS A 117       3.420 -12.343  -6.673  1.00  1.46           H  
ATOM   1862  N   LYS A 118       6.986  -9.010  -4.165  1.00  1.94           N  
ATOM   1863  CA  LYS A 118       7.875 -10.033  -3.608  1.00  1.94           C  
ATOM   1864  C   LYS A 118       7.601 -11.428  -4.165  1.00  1.94           C  
ATOM   1865  O   LYS A 118       7.477 -12.385  -3.399  1.00  1.94           O  
ATOM   1866  CB  LYS A 118       7.777 -10.059  -2.079  1.00  1.94           C  
ATOM   1867  CG  LYS A 118       8.131  -8.738  -1.428  1.00  1.94           C  
ATOM   1868  CD  LYS A 118       8.008  -8.800   0.074  1.00  1.94           C  
ATOM   1869  CE  LYS A 118       8.270  -7.437   0.694  1.00  1.94           C  
ATOM   1870  NZ  LYS A 118       8.086  -7.458   2.174  1.00  1.94           N  
ATOM   1871  H   LYS A 118       7.409  -8.300  -4.764  1.00  1.94           H  
ATOM   1872  HA  LYS A 118       8.897  -9.768  -3.878  1.00  1.94           H  
ATOM   1873 1HB  LYS A 118       6.791 -10.359  -1.746  1.00  1.94           H  
ATOM   1874 2HB  LYS A 118       8.475 -10.800  -1.696  1.00  1.94           H  
ATOM   1875 1HG  LYS A 118       9.149  -8.457  -1.698  1.00  1.94           H  
ATOM   1876 2HG  LYS A 118       7.465  -7.963  -1.796  1.00  1.94           H  
ATOM   1877 1HD  LYS A 118       7.000  -9.124   0.338  1.00  1.94           H  
ATOM   1878 2HD  LYS A 118       8.721  -9.519   0.470  1.00  1.94           H  
ATOM   1879 1HE  LYS A 118       9.289  -7.131   0.466  1.00  1.94           H  
ATOM   1880 2HE  LYS A 118       7.578  -6.711   0.257  1.00  1.94           H  
ATOM   1881 1HZ  LYS A 118       8.264  -6.537   2.550  1.00  1.94           H  
ATOM   1882 2HZ  LYS A 118       7.135  -7.730   2.385  1.00  1.94           H  
ATOM   1883 3HZ  LYS A 118       8.727  -8.120   2.585  1.00  1.94           H  
ATOM   1884  N   HIS A 119       7.538 -11.499  -5.503  1.00  2.53           N  
ATOM   1885  CA  HIS A 119       7.345 -12.693  -6.345  1.00  2.53           C  
ATOM   1886  C   HIS A 119       5.891 -12.832  -6.783  1.00  2.53           C  
ATOM   1887  O   HIS A 119       5.585 -12.711  -7.973  1.00  2.53           O  
ATOM   1888  OXT HIS A 119       4.984 -12.814  -5.949  1.00  2.53           O  
ATOM   1889  CB  HIS A 119       7.831 -14.003  -5.681  1.00  2.53           C  
ATOM   1890  CG  HIS A 119       9.336 -14.044  -5.402  1.00  2.53           C  
ATOM   1891  ND1 HIS A 119      10.274 -14.131  -6.411  1.00  2.53           N  
ATOM   1892  CD2 HIS A 119      10.041 -14.016  -4.239  1.00  2.53           C  
ATOM   1893  CE1 HIS A 119      11.488 -14.153  -5.881  1.00  2.53           C  
ATOM   1894  NE2 HIS A 119      11.371 -14.084  -4.568  1.00  2.53           N  
ATOM   1895  H   HIS A 119       7.648 -10.617  -5.984  1.00  2.53           H  
ATOM   1896  HA  HIS A 119       7.932 -12.575  -7.256  1.00  2.53           H  
ATOM   1897 1HB  HIS A 119       7.272 -14.236  -4.782  1.00  2.53           H  
ATOM   1898 2HB  HIS A 119       7.627 -14.820  -6.370  1.00  2.53           H  
ATOM   1899  HD2 HIS A 119       9.627 -13.951  -3.231  1.00  2.53           H  
ATOM   1900  HE1 HIS A 119      12.424 -14.218  -6.434  1.00  2.53           H  
ATOM   1901  HE2 HIS A 119      12.133 -14.082  -3.904  1.00  2.53           H  
TER    1902
ENDMDL

REMARK ID 693711 MODEL 5 2eu6-19sol-1
PFRMAT TS
TARGET 2eu6-19sol-1
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.133  -0.421   0.884  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.389  -0.196   0.183  1.00  0.72           C  
ATOM      3  C   MET A   1       2.687   1.285   0.012  1.00  0.72           C  
ATOM      4  O   MET A   1       1.797   2.072  -0.347  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.363  -0.863  -1.178  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.253  -2.393  -1.163  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.723  -3.204  -0.483  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.294  -4.932  -0.681  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.030  -1.407   1.073  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.148   0.088   1.755  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.363  -0.101   0.314  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.188  -0.634   0.773  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.524  -0.479  -1.745  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.269  -0.590  -1.717  1.00  0.72           H  
ATOM     15 1HG  MET A   1       1.395  -2.681  -0.561  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.093  -2.759  -2.176  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.111  -5.555  -0.311  1.00  0.72           H  
ATOM     18 2HE  MET A   1       2.387  -5.149  -0.118  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.125  -5.151  -1.734  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.949   1.643   0.248  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.406   3.033   0.142  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.449   3.202  -0.979  1.00  0.69           C  
ATOM     23  O   LYS A   2       6.485   2.521  -0.998  1.00  0.69           O  
ATOM     24  CB  LYS A   2       5.022   3.481   1.480  1.00  0.69           C  
ATOM     25  CG  LYS A   2       4.062   3.509   2.667  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.750   4.068   3.898  1.00  0.69           C  
ATOM     27  CE  LYS A   2       3.959   3.803   5.178  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       2.622   4.464   5.192  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.600   0.916   0.560  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.552   3.666  -0.089  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.830   2.796   1.747  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.452   4.477   1.369  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       3.201   4.131   2.434  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.716   2.501   2.882  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       5.750   3.640   3.990  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       4.840   5.142   3.774  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.820   2.729   5.287  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       4.539   4.170   6.025  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       2.146   4.263   6.050  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       2.713   5.474   5.098  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       2.033   4.145   4.413  1.00  0.69           H  
ATOM     42  N   ILE A   3       5.182   4.125  -1.898  1.00  0.66           N  
ATOM     43  CA  ILE A   3       6.091   4.379  -3.019  1.00  0.66           C  
ATOM     44  C   ILE A   3       6.586   5.810  -3.076  1.00  0.66           C  
ATOM     45  O   ILE A   3       5.800   6.748  -2.929  1.00  0.66           O  
ATOM     46  CB  ILE A   3       5.474   3.994  -4.375  1.00  0.66           C  
ATOM     47  CG1 ILE A   3       5.098   2.535  -4.363  1.00  0.66           C  
ATOM     48  CG2 ILE A   3       6.454   4.282  -5.526  1.00  0.66           C  
ATOM     49  CD1 ILE A   3       3.686   2.339  -4.021  1.00  0.66           C  
ATOM     50  H   ILE A   3       4.309   4.653  -1.819  1.00  0.66           H  
ATOM     51  HA  ILE A   3       6.959   3.745  -2.885  1.00  0.66           H  
ATOM     52  HB  ILE A   3       4.564   4.562  -4.530  1.00  0.66           H  
ATOM     53 1HG1 ILE A   3       5.288   2.106  -5.340  1.00  0.66           H  
ATOM     54 2HG1 ILE A   3       5.715   2.010  -3.633  1.00  0.66           H  
ATOM     55 1HG2 ILE A   3       6.005   3.999  -6.473  1.00  0.66           H  
ATOM     56 2HG2 ILE A   3       6.698   5.340  -5.554  1.00  0.66           H  
ATOM     57 3HG2 ILE A   3       7.364   3.706  -5.374  1.00  0.66           H  
ATOM     58 1HD1 ILE A   3       3.436   1.292  -4.013  1.00  0.66           H  
ATOM     59 2HD1 ILE A   3       3.479   2.757  -3.038  1.00  0.66           H  
ATOM     60 3HD1 ILE A   3       3.085   2.849  -4.768  1.00  0.66           H  
ATOM     61  N   LEU A   4       7.897   5.956  -3.223  1.00  0.63           N  
ATOM     62  CA  LEU A   4       8.506   7.270  -3.368  1.00  0.63           C  
ATOM     63  C   LEU A   4       8.937   7.492  -4.805  1.00  0.63           C  
ATOM     64  O   LEU A   4       9.751   6.740  -5.340  1.00  0.63           O  
ATOM     65  CB  LEU A   4       9.663   7.438  -2.379  1.00  0.63           C  
ATOM     66  CG  LEU A   4      10.477   8.733  -2.444  1.00  0.63           C  
ATOM     67  CD1 LEU A   4       9.614   9.960  -2.219  1.00  0.63           C  
ATOM     68  CD2 LEU A   4      11.462   8.668  -1.329  1.00  0.63           C  
ATOM     69  H   LEU A   4       8.469   5.110  -3.296  1.00  0.63           H  
ATOM     70  HA  LEU A   4       7.761   8.022  -3.125  1.00  0.63           H  
ATOM     71 1HB  LEU A   4       9.258   7.360  -1.371  1.00  0.63           H  
ATOM     72 2HB  LEU A   4      10.355   6.611  -2.527  1.00  0.63           H  
ATOM     73  HG  LEU A   4      10.971   8.822  -3.407  1.00  0.63           H  
ATOM     74 1HD1 LEU A   4      10.240  10.850  -2.246  1.00  0.63           H  
ATOM     75 2HD1 LEU A   4       8.880  10.020  -3.004  1.00  0.63           H  
ATOM     76 3HD1 LEU A   4       9.122   9.894  -1.258  1.00  0.63           H  
ATOM     77 1HD2 LEU A   4      12.037   9.581  -1.334  1.00  0.63           H  
ATOM     78 2HD2 LEU A   4      10.935   8.580  -0.381  1.00  0.63           H  
ATOM     79 3HD2 LEU A   4      12.106   7.801  -1.460  1.00  0.63           H  
ATOM     80  N   VAL A   5       8.358   8.507  -5.428  1.00  0.63           N  
ATOM     81  CA  VAL A   5       8.649   8.839  -6.813  1.00  0.63           C  
ATOM     82  C   VAL A   5       9.601  10.014  -6.880  1.00  0.63           C  
ATOM     83  O   VAL A   5       9.262  11.101  -6.410  1.00  0.63           O  
ATOM     84  CB  VAL A   5       7.344   9.194  -7.548  1.00  0.63           C  
ATOM     85  CG1 VAL A   5       7.656   9.611  -8.977  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       6.391   7.977  -7.519  1.00  0.63           C  
ATOM     87  H   VAL A   5       7.683   9.072  -4.907  1.00  0.63           H  
ATOM     88  HA  VAL A   5       9.118   7.983  -7.296  1.00  0.63           H  
ATOM     89  HB  VAL A   5       6.864  10.040  -7.050  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       6.735   9.875  -9.501  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5       8.319  10.477  -8.965  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5       8.152   8.796  -9.500  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       5.462   8.232  -8.032  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       6.863   7.130  -8.018  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       6.170   7.712  -6.485  1.00  0.63           H  
ATOM     96  N   VAL A   6      10.780   9.799  -7.467  1.00  0.64           N  
ATOM     97  CA  VAL A   6      11.774  10.854  -7.521  1.00  0.64           C  
ATOM     98  C   VAL A   6      12.073  11.199  -8.977  1.00  0.64           C  
ATOM     99  O   VAL A   6      12.806  10.469  -9.662  1.00  0.64           O  
ATOM    100  CB  VAL A   6      13.065  10.378  -6.882  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      14.067  11.515  -6.841  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      12.785   9.785  -5.539  1.00  0.64           C  
ATOM    103  H   VAL A   6      10.998   8.878  -7.843  1.00  0.64           H  
ATOM    104  HA  VAL A   6      11.403  11.718  -6.997  1.00  0.64           H  
ATOM    105  HB  VAL A   6      13.489   9.636  -7.519  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      15.008  11.158  -6.422  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      14.222  11.882  -7.845  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      13.682  12.326  -6.221  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      13.710   9.437  -5.154  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      12.361  10.519  -4.874  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      12.094   8.946  -5.645  1.00  0.64           H  
ATOM    112  N   GLU A   7      11.496  12.291  -9.451  1.00  0.66           N  
ATOM    113  CA  GLU A   7      11.623  12.655 -10.858  1.00  0.66           C  
ATOM    114  C   GLU A   7      11.745  14.165 -10.972  1.00  0.66           C  
ATOM    115  O   GLU A   7      10.932  14.881 -10.407  1.00  0.66           O  
ATOM    116  CB  GLU A   7      10.406  12.134 -11.660  1.00  0.66           C  
ATOM    117  CG  GLU A   7      10.198  10.579 -11.666  1.00  0.66           C  
ATOM    118  CD  GLU A   7       9.044  10.120 -12.547  1.00  0.66           C  
ATOM    119  OE1 GLU A   7       8.590  10.893 -13.337  1.00  0.66           O  
ATOM    120  OE2 GLU A   7       8.608   9.006 -12.417  1.00  0.66           O  
ATOM    121  H   GLU A   7      10.985  12.885  -8.795  1.00  0.66           H  
ATOM    122  HA  GLU A   7      12.531  12.218 -11.258  1.00  0.66           H  
ATOM    123 1HB  GLU A   7       9.501  12.571 -11.255  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      10.489  12.464 -12.697  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      11.110  10.096 -12.010  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      10.014  10.240 -10.656  1.00  0.66           H  
ATOM    127  N   ASP A   8      12.688  14.674 -11.769  1.00  0.69           N  
ATOM    128  CA  ASP A   8      12.850  16.135 -11.834  1.00  0.69           C  
ATOM    129  C   ASP A   8      11.947  16.826 -12.857  1.00  0.69           C  
ATOM    130  O   ASP A   8      12.108  18.018 -13.125  1.00  0.69           O  
ATOM    131  CB  ASP A   8      14.316  16.530 -12.064  1.00  0.69           C  
ATOM    132  CG  ASP A   8      14.919  16.144 -13.405  1.00  0.69           C  
ATOM    133  OD1 ASP A   8      14.222  15.625 -14.236  1.00  0.69           O  
ATOM    134  OD2 ASP A   8      16.115  16.360 -13.572  1.00  0.69           O  
ATOM    135  H   ASP A   8      13.319  14.065 -12.274  1.00  0.69           H  
ATOM    136  HA  ASP A   8      12.582  16.532 -10.851  1.00  0.69           H  
ATOM    137 1HB  ASP A   8      14.407  17.609 -11.949  1.00  0.69           H  
ATOM    138 2HB  ASP A   8      14.927  16.079 -11.274  1.00  0.69           H  
ATOM    139  N   GLU A   9      11.022  16.070 -13.447  1.00  0.72           N  
ATOM    140  CA  GLU A   9      10.072  16.600 -14.414  1.00  0.72           C  
ATOM    141  C   GLU A   9       8.677  16.574 -13.784  1.00  0.72           C  
ATOM    142  O   GLU A   9       7.997  15.550 -13.874  1.00  0.72           O  
ATOM    143  CB  GLU A   9      10.121  15.745 -15.682  1.00  0.72           C  
ATOM    144  CG  GLU A   9       9.247  16.204 -16.826  1.00  0.72           C  
ATOM    145  CD  GLU A   9       9.503  15.390 -18.095  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      10.398  14.566 -18.085  1.00  0.72           O  
ATOM    147  OE2 GLU A   9       8.814  15.598 -19.061  1.00  0.72           O  
ATOM    148  H   GLU A   9      10.977  15.096 -13.187  1.00  0.72           H  
ATOM    149  HA  GLU A   9      10.364  17.608 -14.688  1.00  0.72           H  
ATOM    150 1HB  GLU A   9      11.150  15.704 -16.044  1.00  0.72           H  
ATOM    151 2HB  GLU A   9       9.826  14.724 -15.433  1.00  0.72           H  
ATOM    152 1HG  GLU A   9       8.198  16.096 -16.538  1.00  0.72           H  
ATOM    153 2HG  GLU A   9       9.437  17.258 -17.021  1.00  0.72           H  
ATOM    154  N   PRO A  10       8.189  17.687 -13.194  1.00  0.74           N  
ATOM    155  CA  PRO A  10       6.973  17.761 -12.397  1.00  0.74           C  
ATOM    156  C   PRO A  10       5.761  17.120 -13.039  1.00  0.74           C  
ATOM    157  O   PRO A  10       4.969  16.478 -12.358  1.00  0.74           O  
ATOM    158  CB  PRO A  10       6.761  19.274 -12.283  1.00  0.74           C  
ATOM    159  CG  PRO A  10       8.150  19.842 -12.326  1.00  0.74           C  
ATOM    160  CD  PRO A  10       8.880  18.987 -13.334  1.00  0.74           C  
ATOM    161  HA  PRO A  10       7.167  17.324 -11.407  1.00  0.74           H  
ATOM    162 1HB  PRO A  10       6.121  19.631 -13.107  1.00  0.74           H  
ATOM    163 2HB  PRO A  10       6.231  19.506 -11.346  1.00  0.74           H  
ATOM    164 1HG  PRO A  10       8.123  20.905 -12.610  1.00  0.74           H  
ATOM    165 2HG  PRO A  10       8.611  19.790 -11.324  1.00  0.74           H  
ATOM    166 1HD  PRO A  10       8.779  19.385 -14.355  1.00  0.74           H  
ATOM    167 2HD  PRO A  10       9.910  18.929 -13.003  1.00  0.74           H  
ATOM    168  N   GLU A  11       5.637  17.216 -14.357  1.00  0.76           N  
ATOM    169  CA  GLU A  11       4.478  16.621 -15.000  1.00  0.76           C  
ATOM    170  C   GLU A  11       4.471  15.109 -14.861  1.00  0.76           C  
ATOM    171  O   GLU A  11       3.415  14.502 -14.686  1.00  0.76           O  
ATOM    172  CB  GLU A  11       4.414  17.018 -16.470  1.00  0.76           C  
ATOM    173  CG  GLU A  11       4.101  18.502 -16.692  1.00  0.76           C  
ATOM    174  CD  GLU A  11       4.017  18.904 -18.152  1.00  0.76           C  
ATOM    175  OE1 GLU A  11       4.286  18.086 -18.998  1.00  0.76           O  
ATOM    176  OE2 GLU A  11       3.679  20.035 -18.414  1.00  0.76           O  
ATOM    177  H   GLU A  11       6.314  17.721 -14.908  1.00  0.76           H  
ATOM    178  HA  GLU A  11       3.582  17.002 -14.506  1.00  0.76           H  
ATOM    179 1HB  GLU A  11       5.371  16.795 -16.946  1.00  0.76           H  
ATOM    180 2HB  GLU A  11       3.649  16.426 -16.974  1.00  0.76           H  
ATOM    181 1HG  GLU A  11       3.151  18.734 -16.211  1.00  0.76           H  
ATOM    182 2HG  GLU A  11       4.875  19.094 -16.203  1.00  0.76           H  
ATOM    183  N   LEU A  12       5.644  14.488 -14.923  1.00  0.76           N  
ATOM    184  CA  LEU A  12       5.685  13.044 -14.843  1.00  0.76           C  
ATOM    185  C   LEU A  12       5.632  12.636 -13.398  1.00  0.76           C  
ATOM    186  O   LEU A  12       5.006  11.630 -13.049  1.00  0.76           O  
ATOM    187  CB  LEU A  12       6.936  12.476 -15.498  1.00  0.76           C  
ATOM    188  CG  LEU A  12       7.049  12.698 -16.991  1.00  0.76           C  
ATOM    189  CD1 LEU A  12       8.356  12.094 -17.474  1.00  0.76           C  
ATOM    190  CD2 LEU A  12       5.842  12.091 -17.686  1.00  0.76           C  
ATOM    191  H   LEU A  12       6.510  15.017 -14.990  1.00  0.76           H  
ATOM    192  HA  LEU A  12       4.816  12.638 -15.353  1.00  0.76           H  
ATOM    193 1HB  LEU A  12       7.809  12.937 -15.025  1.00  0.76           H  
ATOM    194 2HB  LEU A  12       6.978  11.403 -15.306  1.00  0.76           H  
ATOM    195  HG  LEU A  12       7.084  13.770 -17.198  1.00  0.76           H  
ATOM    196 1HD1 LEU A  12       8.464  12.267 -18.545  1.00  0.76           H  
ATOM    197 2HD1 LEU A  12       9.187  12.566 -16.947  1.00  0.76           H  
ATOM    198 3HD1 LEU A  12       8.362  11.025 -17.272  1.00  0.76           H  
ATOM    199 1HD2 LEU A  12       5.922  12.257 -18.761  1.00  0.76           H  
ATOM    200 2HD2 LEU A  12       5.805  11.021 -17.483  1.00  0.76           H  
ATOM    201 3HD2 LEU A  12       4.932  12.564 -17.312  1.00  0.76           H  
ATOM    202  N   ARG A  13       6.241  13.454 -12.542  1.00  0.76           N  
ATOM    203  CA  ARG A  13       6.242  13.141 -11.127  1.00  0.76           C  
ATOM    204  C   ARG A  13       4.803  13.063 -10.649  1.00  0.76           C  
ATOM    205  O   ARG A  13       4.403  12.085 -10.006  1.00  0.76           O  
ATOM    206  CB  ARG A  13       7.008  14.195 -10.338  1.00  0.76           C  
ATOM    207  CG  ARG A  13       7.094  13.961  -8.860  1.00  0.76           C  
ATOM    208  CD  ARG A  13       7.943  14.994  -8.120  1.00  0.76           C  
ATOM    209  NE  ARG A  13       7.483  16.370  -8.232  1.00  0.76           N  
ATOM    210  CZ  ARG A  13       6.393  16.902  -7.648  1.00  0.76           C  
ATOM    211  NH1 ARG A  13       5.556  16.152  -6.970  1.00  0.76           N  
ATOM    212  NH2 ARG A  13       6.171  18.198  -7.761  1.00  0.76           N  
ATOM    213  H   ARG A  13       6.736  14.274 -12.897  1.00  0.76           H  
ATOM    214  HA  ARG A  13       6.726  12.172 -10.983  1.00  0.76           H  
ATOM    215 1HB  ARG A  13       8.022  14.292 -10.727  1.00  0.76           H  
ATOM    216 2HB  ARG A  13       6.523  15.158 -10.477  1.00  0.76           H  
ATOM    217 1HG  ARG A  13       6.088  13.985  -8.445  1.00  0.76           H  
ATOM    218 2HG  ARG A  13       7.538  12.978  -8.681  1.00  0.76           H  
ATOM    219 1HD  ARG A  13       8.036  14.765  -7.076  1.00  0.76           H  
ATOM    220 2HD  ARG A  13       8.943  14.962  -8.560  1.00  0.76           H  
ATOM    221  HE  ARG A  13       8.140  17.021  -8.689  1.00  0.76           H  
ATOM    222 1HH1 ARG A  13       5.726  15.162  -6.887  1.00  0.76           H  
ATOM    223 2HH1 ARG A  13       4.741  16.566  -6.539  1.00  0.76           H  
ATOM    224 1HH2 ARG A  13       6.832  18.772  -8.273  1.00  0.76           H  
ATOM    225 2HH2 ARG A  13       5.361  18.614  -7.332  1.00  0.76           H  
ATOM    226  N   GLU A  14       4.015  14.089 -10.996  1.00  0.74           N  
ATOM    227  CA  GLU A  14       2.618  14.127 -10.616  1.00  0.74           C  
ATOM    228  C   GLU A  14       1.787  13.062 -11.321  1.00  0.74           C  
ATOM    229  O   GLU A  14       0.974  12.411 -10.671  1.00  0.74           O  
ATOM    230  CB  GLU A  14       2.025  15.523 -10.865  1.00  0.74           C  
ATOM    231  CG  GLU A  14       2.550  16.610  -9.899  1.00  0.74           C  
ATOM    232  CD  GLU A  14       1.963  17.996 -10.149  1.00  0.74           C  
ATOM    233  OE1 GLU A  14       1.435  18.224 -11.213  1.00  0.74           O  
ATOM    234  OE2 GLU A  14       2.029  18.816  -9.254  1.00  0.74           O  
ATOM    235  H   GLU A  14       4.399  14.868 -11.531  1.00  0.74           H  
ATOM    236  HA  GLU A  14       2.561  13.935  -9.546  1.00  0.74           H  
ATOM    237 1HB  GLU A  14       2.265  15.835 -11.886  1.00  0.74           H  
ATOM    238 2HB  GLU A  14       0.940  15.480 -10.780  1.00  0.74           H  
ATOM    239 1HG  GLU A  14       2.322  16.310  -8.878  1.00  0.74           H  
ATOM    240 2HG  GLU A  14       3.637  16.661  -9.996  1.00  0.74           H  
ATOM    241  N   ASN A  15       2.020  12.806 -12.618  1.00  0.73           N  
ATOM    242  CA  ASN A  15       1.218  11.789 -13.295  1.00  0.73           C  
ATOM    243  C   ASN A  15       1.415  10.415 -12.682  1.00  0.73           C  
ATOM    244  O   ASN A  15       0.448   9.664 -12.500  1.00  0.73           O  
ATOM    245  CB  ASN A  15       1.554  11.732 -14.771  1.00  0.73           C  
ATOM    246  CG  ASN A  15       1.002  12.890 -15.553  1.00  0.73           C  
ATOM    247  OD1 ASN A  15       0.063  13.571 -15.118  1.00  0.73           O  
ATOM    248  ND2 ASN A  15       1.566  13.127 -16.712  1.00  0.73           N  
ATOM    249  H   ASN A  15       2.699  13.345 -13.157  1.00  0.73           H  
ATOM    250  HA  ASN A  15       0.165  12.050 -13.181  1.00  0.73           H  
ATOM    251 1HB  ASN A  15       2.636  11.715 -14.887  1.00  0.73           H  
ATOM    252 2HB  ASN A  15       1.172  10.816 -15.191  1.00  0.73           H  
ATOM    253 1HD2 ASN A  15       1.246  13.886 -17.276  1.00  0.73           H  
ATOM    254 2HD2 ASN A  15       2.322  12.556 -17.023  1.00  0.73           H  
ATOM    255  N   LEU A  16       2.660  10.087 -12.328  1.00  0.71           N  
ATOM    256  CA  LEU A  16       2.910   8.798 -11.725  1.00  0.71           C  
ATOM    257  C   LEU A  16       2.326   8.758 -10.335  1.00  0.71           C  
ATOM    258  O   LEU A  16       1.685   7.775  -9.960  1.00  0.71           O  
ATOM    259  CB  LEU A  16       4.400   8.446 -11.691  1.00  0.71           C  
ATOM    260  CG  LEU A  16       4.688   7.013 -11.071  1.00  0.71           C  
ATOM    261  CD1 LEU A  16       3.923   5.924 -11.856  1.00  0.71           C  
ATOM    262  CD2 LEU A  16       6.162   6.704 -11.134  1.00  0.71           C  
ATOM    263  H   LEU A  16       3.436  10.728 -12.499  1.00  0.71           H  
ATOM    264  HA  LEU A  16       2.405   8.042 -12.311  1.00  0.71           H  
ATOM    265 1HB  LEU A  16       4.797   8.475 -12.705  1.00  0.71           H  
ATOM    266 2HB  LEU A  16       4.925   9.199 -11.095  1.00  0.71           H  
ATOM    267  HG  LEU A  16       4.352   7.003 -10.043  1.00  0.71           H  
ATOM    268 1HD1 LEU A  16       4.120   4.945 -11.414  1.00  0.71           H  
ATOM    269 2HD1 LEU A  16       2.853   6.126 -11.815  1.00  0.71           H  
ATOM    270 3HD1 LEU A  16       4.254   5.922 -12.890  1.00  0.71           H  
ATOM    271 1HD2 LEU A  16       6.340   5.725 -10.702  1.00  0.71           H  
ATOM    272 2HD2 LEU A  16       6.496   6.712 -12.173  1.00  0.71           H  
ATOM    273 3HD2 LEU A  16       6.709   7.444 -10.587  1.00  0.71           H  
ATOM    274  N   ALA A  17       2.517   9.829  -9.560  1.00  0.69           N  
ATOM    275  CA  ALA A  17       1.992   9.818  -8.212  1.00  0.69           C  
ATOM    276  C   ALA A  17       0.491   9.632  -8.205  1.00  0.69           C  
ATOM    277  O   ALA A  17      -0.028   8.802  -7.457  1.00  0.69           O  
ATOM    278  CB  ALA A  17       2.329  11.126  -7.517  1.00  0.69           C  
ATOM    279  H   ALA A  17       3.050  10.636  -9.886  1.00  0.69           H  
ATOM    280  HA  ALA A  17       2.435   8.977  -7.700  1.00  0.69           H  
ATOM    281 1HB  ALA A  17       1.947  11.104  -6.494  1.00  0.69           H  
ATOM    282 2HB  ALA A  17       3.413  11.260  -7.502  1.00  0.69           H  
ATOM    283 3HB  ALA A  17       1.870  11.950  -8.061  1.00  0.69           H  
ATOM    284  N   VAL A  18      -0.210  10.322  -9.101  1.00  0.68           N  
ATOM    285  CA  VAL A  18      -1.651  10.187  -9.141  1.00  0.68           C  
ATOM    286  C   VAL A  18      -2.042   8.791  -9.544  1.00  0.68           C  
ATOM    287  O   VAL A  18      -2.906   8.183  -8.918  1.00  0.68           O  
ATOM    288  CB  VAL A  18      -2.293  11.188 -10.115  1.00  0.68           C  
ATOM    289  CG1 VAL A  18      -3.774  10.857 -10.269  1.00  0.68           C  
ATOM    290  CG2 VAL A  18      -2.132  12.599  -9.577  1.00  0.68           C  
ATOM    291  H   VAL A  18       0.257  10.980  -9.726  1.00  0.68           H  
ATOM    292  HA  VAL A  18      -2.040  10.382  -8.140  1.00  0.68           H  
ATOM    293  HB  VAL A  18      -1.809  11.103 -11.094  1.00  0.68           H  
ATOM    294 1HG1 VAL A  18      -4.235  11.557 -10.962  1.00  0.68           H  
ATOM    295 2HG1 VAL A  18      -3.889   9.838 -10.657  1.00  0.68           H  
ATOM    296 3HG1 VAL A  18      -4.270  10.925  -9.299  1.00  0.68           H  
ATOM    297 1HG2 VAL A  18      -2.586  13.305 -10.269  1.00  0.68           H  
ATOM    298 2HG2 VAL A  18      -2.621  12.672  -8.606  1.00  0.68           H  
ATOM    299 3HG2 VAL A  18      -1.081  12.832  -9.464  1.00  0.68           H  
ATOM    300  N   ALA A  19      -1.407   8.257 -10.582  1.00  0.67           N  
ATOM    301  CA  ALA A  19      -1.769   6.929 -11.022  1.00  0.67           C  
ATOM    302  C   ALA A  19      -1.565   5.896  -9.920  1.00  0.67           C  
ATOM    303  O   ALA A  19      -2.416   5.032  -9.698  1.00  0.67           O  
ATOM    304  CB  ALA A  19      -0.950   6.580 -12.228  1.00  0.67           C  
ATOM    305  H   ALA A  19      -0.685   8.776 -11.087  1.00  0.67           H  
ATOM    306  HA  ALA A  19      -2.827   6.940 -11.289  1.00  0.67           H  
ATOM    307 1HB  ALA A  19      -1.246   5.606 -12.589  1.00  0.67           H  
ATOM    308 2HB  ALA A  19      -1.136   7.327 -12.987  1.00  0.67           H  
ATOM    309 3HB  ALA A  19       0.110   6.579 -11.965  1.00  0.67           H  
ATOM    310  N   LEU A  20      -0.470   6.008  -9.184  1.00  0.67           N  
ATOM    311  CA  LEU A  20      -0.237   5.065  -8.114  1.00  0.67           C  
ATOM    312  C   LEU A  20      -1.266   5.219  -6.997  1.00  0.67           C  
ATOM    313  O   LEU A  20      -1.747   4.216  -6.452  1.00  0.67           O  
ATOM    314  CB  LEU A  20       1.176   5.237  -7.599  1.00  0.67           C  
ATOM    315  CG  LEU A  20       2.262   4.785  -8.514  1.00  0.67           C  
ATOM    316  CD1 LEU A  20       3.603   5.184  -7.910  1.00  0.67           C  
ATOM    317  CD2 LEU A  20       2.146   3.284  -8.709  1.00  0.67           C  
ATOM    318  H   LEU A  20       0.217   6.737  -9.383  1.00  0.67           H  
ATOM    319  HA  LEU A  20      -0.329   4.061  -8.525  1.00  0.67           H  
ATOM    320 1HB  LEU A  20       1.325   6.300  -7.492  1.00  0.67           H  
ATOM    321 2HB  LEU A  20       1.286   4.746  -6.636  1.00  0.67           H  
ATOM    322  HG  LEU A  20       2.157   5.284  -9.475  1.00  0.67           H  
ATOM    323 1HD1 LEU A  20       4.411   4.879  -8.566  1.00  0.67           H  
ATOM    324 2HD1 LEU A  20       3.631   6.267  -7.782  1.00  0.67           H  
ATOM    325 3HD1 LEU A  20       3.714   4.703  -6.945  1.00  0.67           H  
ATOM    326 1HD2 LEU A  20       2.907   2.948  -9.377  1.00  0.67           H  
ATOM    327 2HD2 LEU A  20       2.256   2.780  -7.751  1.00  0.67           H  
ATOM    328 3HD2 LEU A  20       1.170   3.049  -9.136  1.00  0.67           H  
ATOM    329  N   GLU A  21      -1.646   6.462  -6.679  1.00  0.68           N  
ATOM    330  CA  GLU A  21      -2.670   6.679  -5.666  1.00  0.68           C  
ATOM    331  C   GLU A  21      -4.012   6.101  -6.136  1.00  0.68           C  
ATOM    332  O   GLU A  21      -4.740   5.489  -5.351  1.00  0.68           O  
ATOM    333  CB  GLU A  21      -2.790   8.165  -5.312  1.00  0.68           C  
ATOM    334  CG  GLU A  21      -1.596   8.723  -4.517  1.00  0.68           C  
ATOM    335  CD  GLU A  21      -1.710  10.203  -4.246  1.00  0.68           C  
ATOM    336  OE1 GLU A  21      -2.614  10.818  -4.763  1.00  0.68           O  
ATOM    337  OE2 GLU A  21      -0.904  10.719  -3.512  1.00  0.68           O  
ATOM    338  H   GLU A  21      -1.211   7.267  -7.133  1.00  0.68           H  
ATOM    339  HA  GLU A  21      -2.375   6.148  -4.763  1.00  0.68           H  
ATOM    340 1HB  GLU A  21      -2.878   8.746  -6.231  1.00  0.68           H  
ATOM    341 2HB  GLU A  21      -3.694   8.330  -4.730  1.00  0.68           H  
ATOM    342 1HG  GLU A  21      -1.522   8.190  -3.567  1.00  0.68           H  
ATOM    343 2HG  GLU A  21      -0.687   8.528  -5.071  1.00  0.68           H  
ATOM    344  N   ASP A  22      -4.324   6.237  -7.436  1.00  0.68           N  
ATOM    345  CA  ASP A  22      -5.563   5.689  -8.000  1.00  0.68           C  
ATOM    346  C   ASP A  22      -5.619   4.166  -7.844  1.00  0.68           C  
ATOM    347  O   ASP A  22      -6.694   3.594  -7.651  1.00  0.68           O  
ATOM    348  CB  ASP A  22      -5.751   6.068  -9.479  1.00  0.68           C  
ATOM    349  CG  ASP A  22      -6.184   7.549  -9.740  1.00  0.68           C  
ATOM    350  OD1 ASP A  22      -6.562   8.235  -8.812  1.00  0.68           O  
ATOM    351  OD2 ASP A  22      -6.167   7.949 -10.889  1.00  0.68           O  
ATOM    352  H   ASP A  22      -3.695   6.764  -8.041  1.00  0.68           H  
ATOM    353  HA  ASP A  22      -6.400   6.111  -7.446  1.00  0.68           H  
ATOM    354 1HB  ASP A  22      -4.813   5.893 -10.003  1.00  0.68           H  
ATOM    355 2HB  ASP A  22      -6.490   5.405  -9.925  1.00  0.68           H  
ATOM    356  N   GLU A  23      -4.448   3.521  -7.859  1.00  0.68           N  
ATOM    357  CA  GLU A  23      -4.345   2.072  -7.698  1.00  0.68           C  
ATOM    358  C   GLU A  23      -4.359   1.638  -6.219  1.00  0.68           C  
ATOM    359  O   GLU A  23      -4.257   0.445  -5.924  1.00  0.68           O  
ATOM    360  CB  GLU A  23      -3.079   1.527  -8.383  1.00  0.68           C  
ATOM    361  CG  GLU A  23      -3.045   1.674  -9.916  1.00  0.68           C  
ATOM    362  CD  GLU A  23      -4.108   0.863 -10.647  1.00  0.68           C  
ATOM    363  OE1 GLU A  23      -4.227  -0.324 -10.386  1.00  0.68           O  
ATOM    364  OE2 GLU A  23      -4.782   1.419 -11.482  1.00  0.68           O  
ATOM    365  H   GLU A  23      -3.600   4.057  -8.054  1.00  0.68           H  
ATOM    366  HA  GLU A  23      -5.208   1.619  -8.183  1.00  0.68           H  
ATOM    367 1HB  GLU A  23      -2.213   2.056  -7.993  1.00  0.68           H  
ATOM    368 2HB  GLU A  23      -2.954   0.474  -8.138  1.00  0.68           H  
ATOM    369 1HG  GLU A  23      -3.187   2.719 -10.165  1.00  0.68           H  
ATOM    370 2HG  GLU A  23      -2.061   1.383 -10.263  1.00  0.68           H  
ATOM    371  N   GLY A  24      -4.494   2.597  -5.292  1.00  0.67           N  
ATOM    372  CA  GLY A  24      -4.555   2.304  -3.863  1.00  0.67           C  
ATOM    373  C   GLY A  24      -3.235   2.402  -3.094  1.00  0.67           C  
ATOM    374  O   GLY A  24      -3.174   1.985  -1.934  1.00  0.67           O  
ATOM    375  H   GLY A  24      -4.579   3.572  -5.570  1.00  0.67           H  
ATOM    376 1HA  GLY A  24      -5.271   2.991  -3.412  1.00  0.67           H  
ATOM    377 2HA  GLY A  24      -4.968   1.306  -3.730  1.00  0.67           H  
ATOM    378  N   HIS A  25      -2.181   2.931  -3.711  1.00  0.66           N  
ATOM    379  CA  HIS A  25      -0.903   3.045  -3.012  1.00  0.66           C  
ATOM    380  C   HIS A  25      -0.777   4.377  -2.269  1.00  0.66           C  
ATOM    381  O   HIS A  25      -1.437   5.358  -2.616  1.00  0.66           O  
ATOM    382  CB  HIS A  25       0.261   2.945  -3.986  1.00  0.66           C  
ATOM    383  CG  HIS A  25       0.369   1.642  -4.758  1.00  0.66           C  
ATOM    384  ND1 HIS A  25       0.689   0.434  -4.171  1.00  0.66           N  
ATOM    385  CD2 HIS A  25       0.211   1.386  -6.073  1.00  0.66           C  
ATOM    386  CE1 HIS A  25       0.720  -0.505  -5.097  1.00  0.66           C  
ATOM    387  NE2 HIS A  25       0.436   0.048  -6.255  1.00  0.66           N  
ATOM    388  H   HIS A  25      -2.251   3.278  -4.669  1.00  0.66           H  
ATOM    389  HA  HIS A  25      -0.807   2.245  -2.280  1.00  0.66           H  
ATOM    390 1HB  HIS A  25       0.198   3.759  -4.700  1.00  0.66           H  
ATOM    391 2HB  HIS A  25       1.161   3.095  -3.419  1.00  0.66           H  
ATOM    392  HD2 HIS A  25      -0.046   2.109  -6.844  1.00  0.66           H  
ATOM    393  HE1 HIS A  25       0.944  -1.559  -4.932  1.00  0.66           H  
ATOM    394  HE2 HIS A  25       0.386  -0.429  -7.140  1.00  0.66           H  
ATOM    395  N   GLU A  26       0.080   4.417  -1.251  1.00  0.65           N  
ATOM    396  CA  GLU A  26       0.406   5.673  -0.581  1.00  0.65           C  
ATOM    397  C   GLU A  26       1.649   6.213  -1.273  1.00  0.65           C  
ATOM    398  O   GLU A  26       2.609   5.460  -1.458  1.00  0.65           O  
ATOM    399  CB  GLU A  26       0.633   5.454   0.917  1.00  0.65           C  
ATOM    400  CG  GLU A  26       0.934   6.713   1.727  1.00  0.65           C  
ATOM    401  CD  GLU A  26       1.122   6.436   3.229  1.00  0.65           C  
ATOM    402  OE1 GLU A  26       0.900   5.315   3.646  1.00  0.65           O  
ATOM    403  OE2 GLU A  26       1.544   7.318   3.951  1.00  0.65           O  
ATOM    404  H   GLU A  26       0.574   3.569  -0.967  1.00  0.65           H  
ATOM    405  HA  GLU A  26      -0.408   6.385  -0.720  1.00  0.65           H  
ATOM    406 1HB  GLU A  26      -0.250   4.984   1.349  1.00  0.65           H  
ATOM    407 2HB  GLU A  26       1.459   4.764   1.047  1.00  0.65           H  
ATOM    408 1HG  GLU A  26       1.825   7.168   1.321  1.00  0.65           H  
ATOM    409 2HG  GLU A  26       0.115   7.418   1.593  1.00  0.65           H  
ATOM    410  N   VAL A  27       1.609   7.466  -1.724  1.00  0.64           N  
ATOM    411  CA  VAL A  27       2.737   7.991  -2.483  1.00  0.64           C  
ATOM    412  C   VAL A  27       3.312   9.314  -2.008  1.00  0.64           C  
ATOM    413  O   VAL A  27       2.593  10.262  -1.688  1.00  0.64           O  
ATOM    414  CB  VAL A  27       2.367   8.135  -3.967  1.00  0.64           C  
ATOM    415  CG1 VAL A  27       3.551   8.700  -4.766  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       1.967   6.804  -4.521  1.00  0.64           C  
ATOM    417  H   VAL A  27       0.798   8.046  -1.553  1.00  0.64           H  
ATOM    418  HA  VAL A  27       3.533   7.258  -2.422  1.00  0.64           H  
ATOM    419  HB  VAL A  27       1.534   8.833  -4.068  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27       3.284   8.785  -5.777  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27       3.824   9.679  -4.400  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27       4.404   8.028  -4.680  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       1.713   6.966  -5.530  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27       2.795   6.106  -4.443  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       1.103   6.409  -3.992  1.00  0.64           H  
ATOM    426  N   TYR A  28       4.633   9.349  -1.981  1.00  0.64           N  
ATOM    427  CA  TYR A  28       5.404  10.533  -1.659  1.00  0.64           C  
ATOM    428  C   TYR A  28       6.183  10.907  -2.904  1.00  0.64           C  
ATOM    429  O   TYR A  28       6.438  10.041  -3.748  1.00  0.64           O  
ATOM    430  CB  TYR A  28       6.284  10.274  -0.448  1.00  0.64           C  
ATOM    431  CG  TYR A  28       5.428  10.082   0.760  1.00  0.64           C  
ATOM    432  CD1 TYR A  28       4.937   8.831   1.078  1.00  0.64           C  
ATOM    433  CD2 TYR A  28       5.079  11.177   1.525  1.00  0.64           C  
ATOM    434  CE1 TYR A  28       4.099   8.686   2.161  1.00  0.64           C  
ATOM    435  CE2 TYR A  28       4.244  11.033   2.602  1.00  0.64           C  
ATOM    436  CZ  TYR A  28       3.747   9.795   2.920  1.00  0.64           C  
ATOM    437  OH  TYR A  28       2.887   9.659   3.985  1.00  0.64           O  
ATOM    438  H   TYR A  28       5.125   8.492  -2.244  1.00  0.64           H  
ATOM    439  HA  TYR A  28       4.726  11.355  -1.429  1.00  0.64           H  
ATOM    440 1HB  TYR A  28       6.878   9.372  -0.601  1.00  0.64           H  
ATOM    441 2HB  TYR A  28       6.954  11.102  -0.286  1.00  0.64           H  
ATOM    442  HD1 TYR A  28       5.203   7.964   0.471  1.00  0.64           H  
ATOM    443  HD2 TYR A  28       5.453  12.157   1.264  1.00  0.64           H  
ATOM    444  HE1 TYR A  28       3.708   7.706   2.416  1.00  0.64           H  
ATOM    445  HE2 TYR A  28       3.963  11.902   3.194  1.00  0.64           H  
ATOM    446  HH  TYR A  28       2.431   8.790   3.930  1.00  0.64           H  
ATOM    447  N   ALA A  29       6.527  12.179  -3.065  1.00  0.66           N  
ATOM    448  CA  ALA A  29       7.242  12.532  -4.280  1.00  0.66           C  
ATOM    449  C   ALA A  29       8.305  13.588  -4.053  1.00  0.66           C  
ATOM    450  O   ALA A  29       8.130  14.531  -3.272  1.00  0.66           O  
ATOM    451  CB  ALA A  29       6.255  13.017  -5.330  1.00  0.66           C  
ATOM    452  H   ALA A  29       6.304  12.874  -2.366  1.00  0.66           H  
ATOM    453  HA  ALA A  29       7.738  11.638  -4.644  1.00  0.66           H  
ATOM    454 1HB  ALA A  29       6.787  13.209  -6.215  1.00  0.66           H  
ATOM    455 2HB  ALA A  29       5.514  12.237  -5.520  1.00  0.66           H  
ATOM    456 3HB  ALA A  29       5.760  13.918  -4.981  1.00  0.66           H  
ATOM    457  N   ALA A  30       9.381  13.452  -4.818  1.00  0.68           N  
ATOM    458  CA  ALA A  30      10.550  14.312  -4.740  1.00  0.68           C  
ATOM    459  C   ALA A  30      11.058  14.687  -6.124  1.00  0.68           C  
ATOM    460  O   ALA A  30      10.850  13.948  -7.087  1.00  0.68           O  
ATOM    461  CB  ALA A  30      11.643  13.568  -3.984  1.00  0.68           C  
ATOM    462  H   ALA A  30       9.408  12.656  -5.453  1.00  0.68           H  
ATOM    463  HA  ALA A  30      10.282  15.230  -4.215  1.00  0.68           H  
ATOM    464 1HB  ALA A  30      12.519  14.186  -3.912  1.00  0.68           H  
ATOM    465 2HB  ALA A  30      11.313  13.308  -3.013  1.00  0.68           H  
ATOM    466 3HB  ALA A  30      11.889  12.675  -4.522  1.00  0.68           H  
ATOM    467  N   ASP A  31      11.717  15.839  -6.216  1.00  0.72           N  
ATOM    468  CA  ASP A  31      12.326  16.291  -7.463  1.00  0.72           C  
ATOM    469  C   ASP A  31      13.833  15.988  -7.557  1.00  0.72           C  
ATOM    470  O   ASP A  31      14.429  16.097  -8.630  1.00  0.72           O  
ATOM    471  CB  ASP A  31      12.091  17.793  -7.645  1.00  0.72           C  
ATOM    472  CG  ASP A  31      10.586  18.204  -7.857  1.00  0.72           C  
ATOM    473  OD1 ASP A  31       9.889  17.512  -8.561  1.00  0.72           O  
ATOM    474  OD2 ASP A  31      10.176  19.206  -7.330  1.00  0.72           O  
ATOM    475  H   ASP A  31      11.824  16.428  -5.383  1.00  0.72           H  
ATOM    476  HA  ASP A  31      11.833  15.776  -8.283  1.00  0.72           H  
ATOM    477 1HB  ASP A  31      12.467  18.315  -6.757  1.00  0.72           H  
ATOM    478 2HB  ASP A  31      12.672  18.144  -8.497  1.00  0.72           H  
ATOM    479  N   ASP A  32      14.459  15.651  -6.421  1.00  0.75           N  
ATOM    480  CA  ASP A  32      15.917  15.469  -6.376  1.00  0.75           C  
ATOM    481  C   ASP A  32      16.385  14.548  -5.236  1.00  0.75           C  
ATOM    482  O   ASP A  32      15.604  14.134  -4.376  1.00  0.75           O  
ATOM    483  CB  ASP A  32      16.579  16.866  -6.231  1.00  0.75           C  
ATOM    484  CG  ASP A  32      18.034  16.998  -6.746  1.00  0.75           C  
ATOM    485  OD1 ASP A  32      18.727  16.012  -6.835  1.00  0.75           O  
ATOM    486  OD2 ASP A  32      18.424  18.099  -7.060  1.00  0.75           O  
ATOM    487  H   ASP A  32      13.915  15.557  -5.575  1.00  0.75           H  
ATOM    488  HA  ASP A  32      16.234  15.025  -7.322  1.00  0.75           H  
ATOM    489 1HB  ASP A  32      15.974  17.598  -6.771  1.00  0.75           H  
ATOM    490 2HB  ASP A  32      16.559  17.159  -5.181  1.00  0.75           H  
ATOM    491  N   ALA A  33      17.691  14.257  -5.243  1.00  0.78           N  
ATOM    492  CA  ALA A  33      18.371  13.397  -4.272  1.00  0.78           C  
ATOM    493  C   ALA A  33      18.272  13.900  -2.836  1.00  0.78           C  
ATOM    494  O   ALA A  33      18.118  13.112  -1.905  1.00  0.78           O  
ATOM    495  CB  ALA A  33      19.837  13.279  -4.642  1.00  0.78           C  
ATOM    496  H   ALA A  33      18.247  14.675  -5.986  1.00  0.78           H  
ATOM    497  HA  ALA A  33      17.911  12.411  -4.322  1.00  0.78           H  
ATOM    498 1HB  ALA A  33      20.330  12.616  -3.942  1.00  0.78           H  
ATOM    499 2HB  ALA A  33      19.924  12.884  -5.653  1.00  0.78           H  
ATOM    500 3HB  ALA A  33      20.300  14.266  -4.598  1.00  0.78           H  
ATOM    501  N   ASP A  34      18.349  15.210  -2.621  1.00  0.81           N  
ATOM    502  CA  ASP A  34      18.266  15.656  -1.233  1.00  0.81           C  
ATOM    503  C   ASP A  34      16.874  15.460  -0.669  1.00  0.81           C  
ATOM    504  O   ASP A  34      16.719  15.049   0.483  1.00  0.81           O  
ATOM    505  CB  ASP A  34      18.764  17.089  -1.063  1.00  0.81           C  
ATOM    506  CG  ASP A  34      20.320  17.179  -1.145  1.00  0.81           C  
ATOM    507  OD1 ASP A  34      20.978  16.138  -1.054  1.00  0.81           O  
ATOM    508  OD2 ASP A  34      20.824  18.257  -1.291  1.00  0.81           O  
ATOM    509  H   ASP A  34      18.465  15.859  -3.389  1.00  0.81           H  
ATOM    510  HA  ASP A  34      18.930  15.037  -0.650  1.00  0.81           H  
ATOM    511 1HB  ASP A  34      18.331  17.720  -1.841  1.00  0.81           H  
ATOM    512 2HB  ASP A  34      18.433  17.481  -0.099  1.00  0.81           H  
ATOM    513  N   GLU A  35      15.863  15.713  -1.490  1.00  0.83           N  
ATOM    514  CA  GLU A  35      14.488  15.528  -1.061  1.00  0.83           C  
ATOM    515  C   GLU A  35      14.247  14.042  -0.814  1.00  0.83           C  
ATOM    516  O   GLU A  35      13.585  13.666   0.152  1.00  0.83           O  
ATOM    517  CB  GLU A  35      13.546  16.134  -2.080  1.00  0.83           C  
ATOM    518  CG  GLU A  35      13.609  17.642  -2.117  1.00  0.83           C  
ATOM    519  CD  GLU A  35      12.735  18.235  -3.151  1.00  0.83           C  
ATOM    520  OE1 GLU A  35      12.216  17.497  -3.957  1.00  0.83           O  
ATOM    521  OE2 GLU A  35      12.575  19.431  -3.143  1.00  0.83           O  
ATOM    522  H   GLU A  35      16.054  16.026  -2.429  1.00  0.83           H  
ATOM    523  HA  GLU A  35      14.345  16.053  -0.115  1.00  0.83           H  
ATOM    524 1HB  GLU A  35      13.827  15.787  -3.069  1.00  0.83           H  
ATOM    525 2HB  GLU A  35      12.519  15.820  -1.883  1.00  0.83           H  
ATOM    526 1HG  GLU A  35      13.321  18.031  -1.140  1.00  0.83           H  
ATOM    527 2HG  GLU A  35      14.641  17.938  -2.308  1.00  0.83           H  
ATOM    528  N   LEU A  36      14.855  13.190  -1.650  1.00  0.83           N  
ATOM    529  CA  LEU A  36      14.782  11.749  -1.455  1.00  0.83           C  
ATOM    530  C   LEU A  36      15.320  11.370  -0.099  1.00  0.83           C  
ATOM    531  O   LEU A  36      14.647  10.669   0.655  1.00  0.83           O  
ATOM    532  CB  LEU A  36      15.567  11.030  -2.554  1.00  0.83           C  
ATOM    533  CG  LEU A  36      15.814   9.521  -2.406  1.00  0.83           C  
ATOM    534  CD1 LEU A  36      14.593   8.783  -2.280  1.00  0.83           C  
ATOM    535  CD2 LEU A  36      16.516   9.089  -3.592  1.00  0.83           C  
ATOM    536  H   LEU A  36      15.358  13.554  -2.460  1.00  0.83           H  
ATOM    537  HA  LEU A  36      13.739  11.446  -1.514  1.00  0.83           H  
ATOM    538 1HB  LEU A  36      15.053  11.193  -3.500  1.00  0.83           H  
ATOM    539 2HB  LEU A  36      16.528  11.483  -2.629  1.00  0.83           H  
ATOM    540  HG  LEU A  36      16.423   9.326  -1.523  1.00  0.83           H  
ATOM    541 1HD1 LEU A  36      14.809   7.727  -2.193  1.00  0.83           H  
ATOM    542 2HD1 LEU A  36      14.135   9.134  -1.388  1.00  0.83           H  
ATOM    543 3HD1 LEU A  36      13.953   8.938  -3.105  1.00  0.83           H  
ATOM    544 1HD2 LEU A  36      16.710   8.041  -3.523  1.00  0.83           H  
ATOM    545 2HD2 LEU A  36      15.916   9.291  -4.468  1.00  0.83           H  
ATOM    546 3HD2 LEU A  36      17.434   9.639  -3.645  1.00  0.83           H  
ATOM    547  N   LYS A  37      16.507  11.854   0.246  1.00  0.84           N  
ATOM    548  CA  LYS A  37      17.065  11.517   1.544  1.00  0.84           C  
ATOM    549  C   LYS A  37      16.157  11.990   2.683  1.00  0.84           C  
ATOM    550  O   LYS A  37      15.939  11.246   3.650  1.00  0.84           O  
ATOM    551  CB  LYS A  37      18.460  12.125   1.678  1.00  0.84           C  
ATOM    552  CG  LYS A  37      19.555  11.428   0.834  1.00  0.84           C  
ATOM    553  CD  LYS A  37      20.928  12.059   1.100  1.00  0.84           C  
ATOM    554  CE  LYS A  37      20.948  13.431   0.452  1.00  0.84           C  
ATOM    555  NZ  LYS A  37      22.235  14.154   0.541  1.00  0.84           N  
ATOM    556  H   LYS A  37      17.031  12.437  -0.410  1.00  0.84           H  
ATOM    557  HA  LYS A  37      17.148  10.433   1.609  1.00  0.84           H  
ATOM    558 1HB  LYS A  37      18.421  13.171   1.365  1.00  0.84           H  
ATOM    559 2HB  LYS A  37      18.767  12.107   2.721  1.00  0.84           H  
ATOM    560 1HG  LYS A  37      19.587  10.366   1.077  1.00  0.84           H  
ATOM    561 2HG  LYS A  37      19.312  11.536  -0.225  1.00  0.84           H  
ATOM    562 1HD  LYS A  37      21.097  12.157   2.172  1.00  0.84           H  
ATOM    563 2HD  LYS A  37      21.714  11.441   0.669  1.00  0.84           H  
ATOM    564 1HE  LYS A  37      20.698  13.305  -0.603  1.00  0.84           H  
ATOM    565 2HE  LYS A  37      20.183  14.040   0.925  1.00  0.84           H  
ATOM    566 1HZ  LYS A  37      22.060  15.050   0.034  1.00  0.84           H  
ATOM    567 2HZ  LYS A  37      22.484  14.329   1.499  1.00  0.84           H  
ATOM    568 3HZ  LYS A  37      22.962  13.639   0.087  1.00  0.84           H  
ATOM    569  N   GLU A  38      15.572  13.193   2.563  1.00  0.83           N  
ATOM    570  CA  GLU A  38      14.679  13.641   3.627  1.00  0.83           C  
ATOM    571  C   GLU A  38      13.445  12.744   3.717  1.00  0.83           C  
ATOM    572  O   GLU A  38      13.034  12.353   4.815  1.00  0.83           O  
ATOM    573  CB  GLU A  38      14.242  15.102   3.432  1.00  0.83           C  
ATOM    574  CG  GLU A  38      15.345  16.146   3.657  1.00  0.83           C  
ATOM    575  CD  GLU A  38      14.859  17.591   3.514  1.00  0.83           C  
ATOM    576  OE1 GLU A  38      13.718  17.795   3.162  1.00  0.83           O  
ATOM    577  OE2 GLU A  38      15.636  18.484   3.773  1.00  0.83           O  
ATOM    578  H   GLU A  38      15.775  13.790   1.759  1.00  0.83           H  
ATOM    579  HA  GLU A  38      15.215  13.570   4.573  1.00  0.83           H  
ATOM    580 1HB  GLU A  38      13.871  15.228   2.413  1.00  0.83           H  
ATOM    581 2HB  GLU A  38      13.418  15.326   4.109  1.00  0.83           H  
ATOM    582 1HG  GLU A  38      15.758  16.011   4.655  1.00  0.83           H  
ATOM    583 2HG  GLU A  38      16.143  15.965   2.936  1.00  0.83           H  
ATOM    584  N   TYR A  39      12.886  12.355   2.569  1.00  0.82           N  
ATOM    585  CA  TYR A  39      11.731  11.480   2.605  1.00  0.82           C  
ATOM    586  C   TYR A  39      12.066  10.144   3.188  1.00  0.82           C  
ATOM    587  O   TYR A  39      11.291   9.623   3.970  1.00  0.82           O  
ATOM    588  CB  TYR A  39      11.129  11.246   1.234  1.00  0.82           C  
ATOM    589  CG  TYR A  39      10.211  12.276   0.759  1.00  0.82           C  
ATOM    590  CD1 TYR A  39      10.547  13.021  -0.310  1.00  0.82           C  
ATOM    591  CD2 TYR A  39       8.988  12.452   1.389  1.00  0.82           C  
ATOM    592  CE1 TYR A  39       9.685  13.948  -0.783  1.00  0.82           C  
ATOM    593  CE2 TYR A  39       8.114  13.394   0.909  1.00  0.82           C  
ATOM    594  CZ  TYR A  39       8.461  14.131  -0.185  1.00  0.82           C  
ATOM    595  OH  TYR A  39       7.594  15.055  -0.710  1.00  0.82           O  
ATOM    596  H   TYR A  39      13.251  12.694   1.680  1.00  0.82           H  
ATOM    597  HA  TYR A  39      10.975  11.939   3.241  1.00  0.82           H  
ATOM    598 1HB  TYR A  39      11.939  11.161   0.509  1.00  0.82           H  
ATOM    599 2HB  TYR A  39      10.595  10.299   1.241  1.00  0.82           H  
ATOM    600  HD1 TYR A  39      11.504  12.867  -0.792  1.00  0.82           H  
ATOM    601  HD2 TYR A  39       8.720  11.841   2.255  1.00  0.82           H  
ATOM    602  HE1 TYR A  39       9.956  14.545  -1.646  1.00  0.82           H  
ATOM    603  HE2 TYR A  39       7.150  13.543   1.384  1.00  0.82           H  
ATOM    604  HH  TYR A  39       7.783  15.142  -1.672  1.00  0.82           H  
ATOM    605  N   LEU A  40      13.230   9.596   2.864  1.00  0.81           N  
ATOM    606  CA  LEU A  40      13.579   8.288   3.385  1.00  0.81           C  
ATOM    607  C   LEU A  40      13.703   8.347   4.906  1.00  0.81           C  
ATOM    608  O   LEU A  40      13.371   7.388   5.605  1.00  0.81           O  
ATOM    609  CB  LEU A  40      14.880   7.799   2.740  1.00  0.81           C  
ATOM    610  CG  LEU A  40      14.783   7.485   1.246  1.00  0.81           C  
ATOM    611  CD1 LEU A  40      16.134   7.162   0.701  1.00  0.81           C  
ATOM    612  CD2 LEU A  40      13.853   6.386   1.037  1.00  0.81           C  
ATOM    613  H   LEU A  40      13.852  10.072   2.212  1.00  0.81           H  
ATOM    614  HA  LEU A  40      12.779   7.591   3.134  1.00  0.81           H  
ATOM    615 1HB  LEU A  40      15.634   8.577   2.867  1.00  0.81           H  
ATOM    616 2HB  LEU A  40      15.213   6.903   3.258  1.00  0.81           H  
ATOM    617  HG  LEU A  40      14.409   8.339   0.734  1.00  0.81           H  
ATOM    618 1HD1 LEU A  40      16.049   6.952  -0.356  1.00  0.81           H  
ATOM    619 2HD1 LEU A  40      16.801   8.009   0.853  1.00  0.81           H  
ATOM    620 3HD1 LEU A  40      16.523   6.293   1.213  1.00  0.81           H  
ATOM    621 1HD2 LEU A  40      13.768   6.198  -0.021  1.00  0.81           H  
ATOM    622 2HD2 LEU A  40      14.204   5.490   1.548  1.00  0.81           H  
ATOM    623 3HD2 LEU A  40      12.893   6.689   1.431  1.00  0.81           H  
ATOM    624  N   ALA A  41      14.220   9.470   5.422  1.00  0.78           N  
ATOM    625  CA  ALA A  41      14.345   9.665   6.860  1.00  0.78           C  
ATOM    626  C   ALA A  41      12.978   9.688   7.568  1.00  0.78           C  
ATOM    627  O   ALA A  41      12.849   9.170   8.680  1.00  0.78           O  
ATOM    628  CB  ALA A  41      15.083  10.960   7.143  1.00  0.78           C  
ATOM    629  H   ALA A  41      14.537  10.211   4.795  1.00  0.78           H  
ATOM    630  HA  ALA A  41      14.919   8.832   7.262  1.00  0.78           H  
ATOM    631 1HB  ALA A  41      15.203  11.082   8.217  1.00  0.78           H  
ATOM    632 2HB  ALA A  41      16.062  10.930   6.664  1.00  0.78           H  
ATOM    633 3HB  ALA A  41      14.514  11.794   6.747  1.00  0.78           H  
ATOM    634  N   GLU A  42      11.964  10.294   6.927  1.00  0.75           N  
ATOM    635  CA  GLU A  42      10.627  10.399   7.531  1.00  0.75           C  
ATOM    636  C   GLU A  42       9.673   9.233   7.226  1.00  0.75           C  
ATOM    637  O   GLU A  42       8.905   8.803   8.091  1.00  0.75           O  
ATOM    638  CB  GLU A  42       9.943  11.699   7.084  1.00  0.75           C  
ATOM    639  CG  GLU A  42      10.615  12.983   7.587  1.00  0.75           C  
ATOM    640  CD  GLU A  42       9.858  14.256   7.205  1.00  0.75           C  
ATOM    641  OE1 GLU A  42       8.883  14.162   6.492  1.00  0.75           O  
ATOM    642  OE2 GLU A  42      10.252  15.314   7.647  1.00  0.75           O  
ATOM    643  H   GLU A  42      12.149  10.725   6.018  1.00  0.75           H  
ATOM    644  HA  GLU A  42      10.758  10.440   8.611  1.00  0.75           H  
ATOM    645 1HB  GLU A  42       9.936  11.738   5.991  1.00  0.75           H  
ATOM    646 2HB  GLU A  42       8.907  11.700   7.418  1.00  0.75           H  
ATOM    647 1HG  GLU A  42      10.703  12.934   8.671  1.00  0.75           H  
ATOM    648 2HG  GLU A  42      11.623  13.028   7.170  1.00  0.75           H  
ATOM    649  N   VAL A  43       9.694   8.760   5.988  1.00  0.72           N  
ATOM    650  CA  VAL A  43       8.819   7.707   5.501  1.00  0.72           C  
ATOM    651  C   VAL A  43       9.614   6.591   4.878  1.00  0.72           C  
ATOM    652  O   VAL A  43      10.242   6.806   3.852  1.00  0.72           O  
ATOM    653  CB  VAL A  43       7.919   8.234   4.362  1.00  0.72           C  
ATOM    654  CG1 VAL A  43       7.031   7.102   3.867  1.00  0.72           C  
ATOM    655  CG2 VAL A  43       7.110   9.422   4.832  1.00  0.72           C  
ATOM    656  H   VAL A  43      10.356   9.153   5.340  1.00  0.72           H  
ATOM    657  HA  VAL A  43       8.223   7.318   6.326  1.00  0.72           H  
ATOM    658  HB  VAL A  43       8.553   8.543   3.527  1.00  0.72           H  
ATOM    659 1HG1 VAL A  43       6.425   7.447   3.056  1.00  0.72           H  
ATOM    660 2HG1 VAL A  43       7.648   6.273   3.521  1.00  0.72           H  
ATOM    661 3HG1 VAL A  43       6.395   6.766   4.681  1.00  0.72           H  
ATOM    662 1HG2 VAL A  43       6.502   9.782   4.016  1.00  0.72           H  
ATOM    663 2HG2 VAL A  43       6.471   9.124   5.662  1.00  0.72           H  
ATOM    664 3HG2 VAL A  43       7.778  10.217   5.157  1.00  0.72           H  
ATOM    665  N   LYS A  44       9.553   5.383   5.414  1.00  0.69           N  
ATOM    666  CA  LYS A  44      10.296   4.330   4.743  1.00  0.69           C  
ATOM    667  C   LYS A  44       9.434   3.731   3.625  1.00  0.69           C  
ATOM    668  O   LYS A  44       8.355   3.223   3.923  1.00  0.69           O  
ATOM    669  CB  LYS A  44      10.692   3.221   5.708  1.00  0.69           C  
ATOM    670  CG  LYS A  44      11.534   2.134   5.041  1.00  0.69           C  
ATOM    671  CD  LYS A  44      11.942   1.054   6.021  1.00  0.69           C  
ATOM    672  CE  LYS A  44      12.734  -0.046   5.328  1.00  0.69           C  
ATOM    673  NZ  LYS A  44      13.131  -1.120   6.284  1.00  0.69           N  
ATOM    674  H   LYS A  44       9.030   5.213   6.261  1.00  0.69           H  
ATOM    675  HA  LYS A  44      11.206   4.766   4.344  1.00  0.69           H  
ATOM    676 1HB  LYS A  44      11.267   3.641   6.535  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       9.798   2.756   6.123  1.00  0.69           H  
ATOM    678 1HG  LYS A  44      10.961   1.682   4.223  1.00  0.69           H  
ATOM    679 2HG  LYS A  44      12.429   2.587   4.616  1.00  0.69           H  
ATOM    680 1HD  LYS A  44      12.553   1.490   6.813  1.00  0.69           H  
ATOM    681 2HD  LYS A  44      11.051   0.618   6.470  1.00  0.69           H  
ATOM    682 1HE  LYS A  44      12.123  -0.481   4.537  1.00  0.69           H  
ATOM    683 2HE  LYS A  44      13.632   0.383   4.883  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44      13.651  -1.834   5.796  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44      13.706  -0.724   7.015  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44      12.302  -1.529   6.692  1.00  0.69           H  
ATOM    687  N   PRO A  45       9.826   3.818   2.341  1.00  0.66           N  
ATOM    688  CA  PRO A  45       9.097   3.281   1.220  1.00  0.66           C  
ATOM    689  C   PRO A  45       9.287   1.781   1.114  1.00  0.66           C  
ATOM    690  O   PRO A  45      10.295   1.239   1.571  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.697   4.038   0.040  1.00  0.66           C  
ATOM    692  CG  PRO A  45      11.114   4.308   0.451  1.00  0.66           C  
ATOM    693  CD  PRO A  45      11.070   4.507   1.949  1.00  0.66           C  
ATOM    694  HA  PRO A  45       8.033   3.526   1.332  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.631   3.422  -0.868  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       9.119   4.953  -0.155  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      11.769   3.516   0.166  1.00  0.66           H  
ATOM    698 2HG  PRO A  45      11.461   5.202  -0.081  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      11.951   4.037   2.404  1.00  0.66           H  
ATOM    700 2HD  PRO A  45      11.014   5.560   2.130  1.00  0.66           H  
ATOM    701  N   ASP A  46       8.356   1.137   0.432  1.00  0.63           N  
ATOM    702  CA  ASP A  46       8.473  -0.253   0.046  1.00  0.63           C  
ATOM    703  C   ASP A  46       9.161  -0.309  -1.309  1.00  0.63           C  
ATOM    704  O   ASP A  46       9.809  -1.296  -1.636  1.00  0.63           O  
ATOM    705  CB  ASP A  46       7.108  -0.923  -0.011  1.00  0.63           C  
ATOM    706  CG  ASP A  46       6.419  -0.996   1.340  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       6.940  -1.632   2.224  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       5.364  -0.400   1.482  1.00  0.63           O  
ATOM    709  H   ASP A  46       7.544   1.647   0.118  1.00  0.63           H  
ATOM    710  HA  ASP A  46       9.095  -0.775   0.773  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       6.469  -0.360  -0.695  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       7.209  -1.931  -0.411  1.00  0.63           H  
ATOM    713  N   LEU A  47       8.993   0.755  -2.101  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.638   0.852  -3.419  1.00  0.62           C  
ATOM    715  C   LEU A  47       9.969   2.303  -3.794  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.194   3.216  -3.485  1.00  0.62           O  
ATOM    717  CB  LEU A  47       8.771   0.189  -4.480  1.00  0.62           C  
ATOM    718  CG  LEU A  47       9.306   0.125  -5.883  1.00  0.62           C  
ATOM    719  CD1 LEU A  47       8.800  -1.145  -6.512  1.00  0.62           C  
ATOM    720  CD2 LEU A  47       8.830   1.316  -6.663  1.00  0.62           C  
ATOM    721  H   LEU A  47       8.384   1.503  -1.771  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.576   0.299  -3.384  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       8.600  -0.837  -4.174  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       7.816   0.708  -4.520  1.00  0.62           H  
ATOM    725  HG  LEU A  47      10.400   0.102  -5.869  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47       9.173  -1.223  -7.529  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47       9.150  -1.995  -5.927  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       7.717  -1.142  -6.522  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47       9.215   1.250  -7.679  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       7.752   1.331  -6.675  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47       9.184   2.221  -6.208  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.129   2.516  -4.417  1.00  0.61           N  
ATOM    733  CA  ILE A  48      11.484   3.854  -4.897  1.00  0.61           C  
ATOM    734  C   ILE A  48      11.532   3.835  -6.426  1.00  0.61           C  
ATOM    735  O   ILE A  48      12.103   2.913  -7.019  1.00  0.61           O  
ATOM    736  CB  ILE A  48      12.866   4.325  -4.397  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      12.951   4.347  -2.890  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.135   5.729  -4.881  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      14.387   4.493  -2.387  1.00  0.61           C  
ATOM    740  H   ILE A  48      11.754   1.723  -4.600  1.00  0.61           H  
ATOM    741  HA  ILE A  48      10.725   4.566  -4.581  1.00  0.61           H  
ATOM    742  HB  ILE A  48      13.609   3.690  -4.766  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      12.360   5.175  -2.508  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.545   3.439  -2.514  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.106   6.040  -4.524  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      13.118   5.758  -5.958  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      12.369   6.407  -4.493  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      14.400   4.485  -1.306  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.982   3.654  -2.753  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.815   5.422  -2.751  1.00  0.61           H  
ATOM    751  N   VAL A  49      10.905   4.814  -7.056  1.00  0.62           N  
ATOM    752  CA  VAL A  49      10.974   4.922  -8.502  1.00  0.62           C  
ATOM    753  C   VAL A  49      11.892   6.106  -8.775  1.00  0.62           C  
ATOM    754  O   VAL A  49      11.597   7.219  -8.338  1.00  0.62           O  
ATOM    755  CB  VAL A  49       9.590   5.214  -9.124  1.00  0.62           C  
ATOM    756  CG1 VAL A  49       9.722   5.299 -10.605  1.00  0.62           C  
ATOM    757  CG2 VAL A  49       8.612   4.195  -8.702  1.00  0.62           C  
ATOM    758  H   VAL A  49      10.425   5.523  -6.508  1.00  0.62           H  
ATOM    759  HA  VAL A  49      11.401   4.017  -8.934  1.00  0.62           H  
ATOM    760  HB  VAL A  49       9.251   6.182  -8.778  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49       8.769   5.531 -11.058  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      10.443   6.080 -10.862  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      10.077   4.336 -10.975  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49       7.661   4.454  -9.119  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49       8.927   3.215  -9.053  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49       8.541   4.196  -7.618  1.00  0.62           H  
ATOM    767  N   LEU A  50      13.023   5.878  -9.427  1.00  0.64           N  
ATOM    768  CA  LEU A  50      13.957   6.979  -9.656  1.00  0.64           C  
ATOM    769  C   LEU A  50      14.110   7.331 -11.120  1.00  0.64           C  
ATOM    770  O   LEU A  50      14.269   6.445 -11.957  1.00  0.64           O  
ATOM    771  CB  LEU A  50      15.382   6.643  -9.169  1.00  0.64           C  
ATOM    772  CG  LEU A  50      15.660   6.337  -7.673  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      17.146   6.016  -7.499  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      15.303   7.497  -6.846  1.00  0.64           C  
ATOM    775  H   LEU A  50      13.207   4.943  -9.789  1.00  0.64           H  
ATOM    776  HA  LEU A  50      13.596   7.864  -9.136  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      15.718   5.781  -9.734  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      16.025   7.486  -9.445  1.00  0.64           H  
ATOM    779  HG  LEU A  50      15.085   5.479  -7.361  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      17.352   5.794  -6.457  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      17.415   5.178  -8.098  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      17.738   6.865  -7.808  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      15.515   7.279  -5.808  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      15.878   8.368  -7.157  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      14.252   7.681  -6.974  1.00  0.64           H  
ATOM    786  N   ASP A  51      14.188   8.616 -11.424  1.00  0.68           N  
ATOM    787  CA  ASP A  51      14.559   8.992 -12.778  1.00  0.68           C  
ATOM    788  C   ASP A  51      16.061   8.784 -12.860  1.00  0.68           C  
ATOM    789  O   ASP A  51      16.782   9.016 -11.888  1.00  0.68           O  
ATOM    790  CB  ASP A  51      14.235  10.439 -13.140  1.00  0.68           C  
ATOM    791  CG  ASP A  51      14.213  10.703 -14.686  1.00  0.68           C  
ATOM    792  OD1 ASP A  51      15.265  10.748 -15.316  1.00  0.68           O  
ATOM    793  OD2 ASP A  51      13.114  10.857 -15.225  1.00  0.68           O  
ATOM    794  H   ASP A  51      13.965   9.322 -10.720  1.00  0.68           H  
ATOM    795  HA  ASP A  51      14.072   8.330 -13.493  1.00  0.68           H  
ATOM    796 1HB  ASP A  51      13.279  10.704 -12.729  1.00  0.68           H  
ATOM    797 2HB  ASP A  51      14.982  11.088 -12.710  1.00  0.68           H  
ATOM    798  N   THR A  52      16.532   8.363 -14.012  1.00  0.75           N  
ATOM    799  CA  THR A  52      17.946   8.185 -14.278  1.00  0.75           C  
ATOM    800  C   THR A  52      18.712   9.495 -14.142  1.00  0.75           C  
ATOM    801  O   THR A  52      19.862   9.501 -13.704  1.00  0.75           O  
ATOM    802  CB  THR A  52      18.168   7.650 -15.696  1.00  0.75           C  
ATOM    803  OG1 THR A  52      17.496   6.419 -15.830  1.00  0.75           O  
ATOM    804  CG2 THR A  52      19.655   7.441 -15.964  1.00  0.75           C  
ATOM    805  H   THR A  52      15.871   8.152 -14.749  1.00  0.75           H  
ATOM    806  HA  THR A  52      18.343   7.471 -13.559  1.00  0.75           H  
ATOM    807  HB  THR A  52      17.763   8.362 -16.419  1.00  0.75           H  
ATOM    808  HG1 THR A  52      16.536   6.571 -15.680  1.00  0.75           H  
ATOM    809 1HG2 THR A  52      19.795   7.054 -16.978  1.00  0.75           H  
ATOM    810 2HG2 THR A  52      20.179   8.397 -15.865  1.00  0.75           H  
ATOM    811 3HG2 THR A  52      20.059   6.727 -15.246  1.00  0.75           H  
ATOM    812  N   ASP A  53      18.129  10.596 -14.615  1.00  0.83           N  
ATOM    813  CA  ASP A  53      18.833  11.872 -14.560  1.00  0.83           C  
ATOM    814  C   ASP A  53      18.147  12.872 -13.627  1.00  0.83           C  
ATOM    815  O   ASP A  53      17.148  13.466 -14.006  1.00  0.83           O  
ATOM    816  CB  ASP A  53      18.938  12.468 -15.966  1.00  0.83           C  
ATOM    817  CG  ASP A  53      19.799  11.617 -16.917  1.00  0.83           C  
ATOM    818  OD1 ASP A  53      20.897  11.275 -16.551  1.00  0.83           O  
ATOM    819  OD2 ASP A  53      19.344  11.317 -17.998  1.00  0.83           O  
ATOM    820  H   ASP A  53      17.156  10.558 -14.952  1.00  0.83           H  
ATOM    821  HA  ASP A  53      19.839  11.702 -14.178  1.00  0.83           H  
ATOM    822 1HB  ASP A  53      17.933  12.562 -16.388  1.00  0.83           H  
ATOM    823 2HB  ASP A  53      19.361  13.471 -15.903  1.00  0.83           H  
ATOM    824  N   LEU A  54      18.675  13.070 -12.417  1.00  0.93           N  
ATOM    825  CA  LEU A  54      18.042  13.990 -11.467  1.00  0.93           C  
ATOM    826  C   LEU A  54      18.840  15.266 -11.273  1.00  0.93           C  
ATOM    827  O   LEU A  54      19.834  15.276 -10.547  1.00  0.93           O  
ATOM    828  CB  LEU A  54      17.822  13.295 -10.122  1.00  0.93           C  
ATOM    829  CG  LEU A  54      16.867  12.118 -10.156  1.00  0.93           C  
ATOM    830  CD1 LEU A  54      16.901  11.405  -8.845  1.00  0.93           C  
ATOM    831  CD2 LEU A  54      15.469  12.660 -10.430  1.00  0.93           C  
ATOM    832  H   LEU A  54      19.523  12.577 -12.125  1.00  0.93           H  
ATOM    833  HA  LEU A  54      17.065  14.271 -11.862  1.00  0.93           H  
ATOM    834 1HB  LEU A  54      18.787  12.931  -9.761  1.00  0.93           H  
ATOM    835 2HB  LEU A  54      17.438  14.030  -9.409  1.00  0.93           H  
ATOM    836  HG  LEU A  54      17.156  11.414 -10.941  1.00  0.93           H  
ATOM    837 1HD1 LEU A  54      16.206  10.561  -8.866  1.00  0.93           H  
ATOM    838 2HD1 LEU A  54      17.905  11.048  -8.697  1.00  0.93           H  
ATOM    839 3HD1 LEU A  54      16.632  12.093  -8.048  1.00  0.93           H  
ATOM    840 1HD2 LEU A  54      14.771  11.837 -10.451  1.00  0.93           H  
ATOM    841 2HD2 LEU A  54      15.180  13.363  -9.644  1.00  0.93           H  
ATOM    842 3HD2 LEU A  54      15.462  13.175 -11.395  1.00  0.93           H  
ATOM    843  N   THR A  55      18.413  16.331 -11.951  1.00  1.01           N  
ATOM    844  CA  THR A  55      19.059  17.643 -11.964  1.00  1.01           C  
ATOM    845  C   THR A  55      20.571  17.595 -12.247  1.00  1.01           C  
ATOM    846  O   THR A  55      21.020  17.908 -13.349  1.00  1.01           O  
ATOM    847  CB  THR A  55      18.835  18.371 -10.616  1.00  1.01           C  
ATOM    848  OG1 THR A  55      19.499  17.663  -9.562  1.00  1.01           O  
ATOM    849  CG2 THR A  55      17.333  18.412 -10.302  1.00  1.01           C  
ATOM    850  H   THR A  55      17.562  16.235 -12.521  1.00  1.01           H  
ATOM    851  HA  THR A  55      18.589  18.231 -12.753  1.00  1.01           H  
ATOM    852  HB  THR A  55      19.226  19.385 -10.672  1.00  1.01           H  
ATOM    853  HG1 THR A  55      19.155  17.958  -8.675  1.00  1.01           H  
ATOM    854 1HG2 THR A  55      17.178  18.918  -9.349  1.00  1.01           H  
ATOM    855 2HG2 THR A  55      16.807  18.946 -11.091  1.00  1.01           H  
ATOM    856 3HG2 THR A  55      16.942  17.395 -10.232  1.00  1.01           H  
ATOM    857  N   GLY A  56      21.345  17.257 -11.216  1.00  1.05           N  
ATOM    858  CA  GLY A  56      22.804  17.186 -11.286  1.00  1.05           C  
ATOM    859  C   GLY A  56      23.415  15.826 -10.916  1.00  1.05           C  
ATOM    860  O   GLY A  56      24.639  15.721 -10.797  1.00  1.05           O  
ATOM    861  H   GLY A  56      20.855  16.979 -10.364  1.00  1.05           H  
ATOM    862 1HA  GLY A  56      23.120  17.453 -12.293  1.00  1.05           H  
ATOM    863 2HA  GLY A  56      23.216  17.947 -10.626  1.00  1.05           H  
ATOM    864  N   ARG A  57      22.596  14.785 -10.750  1.00  1.04           N  
ATOM    865  CA  ARG A  57      23.132  13.482 -10.354  1.00  1.04           C  
ATOM    866  C   ARG A  57      22.509  12.283 -11.110  1.00  1.04           C  
ATOM    867  O   ARG A  57      21.284  12.124 -11.112  1.00  1.04           O  
ATOM    868  CB  ARG A  57      22.875  13.281  -8.867  1.00  1.04           C  
ATOM    869  CG  ARG A  57      23.415  11.997  -8.295  1.00  1.04           C  
ATOM    870  CD  ARG A  57      23.205  11.899  -6.835  1.00  1.04           C  
ATOM    871  NE  ARG A  57      23.973  12.904  -6.119  1.00  1.04           N  
ATOM    872  CZ  ARG A  57      24.005  13.044  -4.781  1.00  1.04           C  
ATOM    873  NH1 ARG A  57      23.325  12.226  -4.015  1.00  1.04           N  
ATOM    874  NH2 ARG A  57      24.731  14.007  -4.237  1.00  1.04           N  
ATOM    875  H   ARG A  57      21.594  14.925 -10.839  1.00  1.04           H  
ATOM    876  HA  ARG A  57      24.204  13.523 -10.473  1.00  1.04           H  
ATOM    877 1HB  ARG A  57      23.317  14.106  -8.309  1.00  1.04           H  
ATOM    878 2HB  ARG A  57      21.797  13.303  -8.683  1.00  1.04           H  
ATOM    879 1HG  ARG A  57      22.924  11.145  -8.771  1.00  1.04           H  
ATOM    880 2HG  ARG A  57      24.484  11.955  -8.487  1.00  1.04           H  
ATOM    881 1HD  ARG A  57      22.151  12.044  -6.609  1.00  1.04           H  
ATOM    882 2HD  ARG A  57      23.520  10.916  -6.487  1.00  1.04           H  
ATOM    883  HE  ARG A  57      24.517  13.557  -6.671  1.00  1.04           H  
ATOM    884 1HH1 ARG A  57      22.779  11.485  -4.429  1.00  1.04           H  
ATOM    885 2HH1 ARG A  57      23.366  12.327  -3.017  1.00  1.04           H  
ATOM    886 1HH2 ARG A  57      25.259  14.637  -4.827  1.00  1.04           H  
ATOM    887 2HH2 ARG A  57      24.758  14.114  -3.236  1.00  1.04           H  
ATOM    888  N   PRO A  58      23.331  11.434 -11.772  1.00  0.98           N  
ATOM    889  CA  PRO A  58      22.953  10.190 -12.431  1.00  0.98           C  
ATOM    890  C   PRO A  58      22.380   9.153 -11.476  1.00  0.98           C  
ATOM    891  O   PRO A  58      22.851   9.012 -10.341  1.00  0.98           O  
ATOM    892  CB  PRO A  58      24.275   9.691 -13.025  1.00  0.98           C  
ATOM    893  CG  PRO A  58      25.133  10.918 -13.161  1.00  0.98           C  
ATOM    894  CD  PRO A  58      24.752  11.801 -11.997  1.00  0.98           C  
ATOM    895  HA  PRO A  58      22.230  10.414 -13.232  1.00  0.98           H  
ATOM    896 1HB  PRO A  58      24.714   8.930 -12.365  1.00  0.98           H  
ATOM    897 2HB  PRO A  58      24.080   9.200 -13.991  1.00  0.98           H  
ATOM    898 1HG  PRO A  58      26.199  10.638 -13.151  1.00  0.98           H  
ATOM    899 2HG  PRO A  58      24.940  11.399 -14.133  1.00  0.98           H  
ATOM    900 1HD  PRO A  58      25.370  11.580 -11.113  1.00  0.98           H  
ATOM    901 2HD  PRO A  58      24.855  12.842 -12.351  1.00  0.98           H  
ATOM    902  N   GLY A  59      21.464   8.350 -11.997  1.00  0.91           N  
ATOM    903  CA  GLY A  59      20.848   7.226 -11.318  1.00  0.91           C  
ATOM    904  C   GLY A  59      21.846   6.437 -10.482  1.00  0.91           C  
ATOM    905  O   GLY A  59      21.707   6.395  -9.267  1.00  0.91           O  
ATOM    906  H   GLY A  59      21.118   8.571 -12.922  1.00  0.91           H  
ATOM    907 1HA  GLY A  59      20.055   7.604 -10.670  1.00  0.91           H  
ATOM    908 2HA  GLY A  59      20.360   6.583 -12.048  1.00  0.91           H  
ATOM    909  N   PRO A  60      22.845   5.783 -11.093  1.00  0.84           N  
ATOM    910  CA  PRO A  60      23.903   5.030 -10.437  1.00  0.84           C  
ATOM    911  C   PRO A  60      24.622   5.767  -9.308  1.00  0.84           C  
ATOM    912  O   PRO A  60      25.072   5.143  -8.348  1.00  0.84           O  
ATOM    913  CB  PRO A  60      24.862   4.781 -11.594  1.00  0.84           C  
ATOM    914  CG  PRO A  60      23.977   4.710 -12.805  1.00  0.84           C  
ATOM    915  CD  PRO A  60      22.937   5.770 -12.573  1.00  0.84           C  
ATOM    916  HA  PRO A  60      23.489   4.077 -10.077  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      25.590   5.602 -11.654  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      25.431   3.877 -11.410  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      24.562   4.875 -13.721  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      23.539   3.703 -12.888  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      23.311   6.721 -12.960  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      21.998   5.464 -13.047  1.00  0.84           H  
ATOM    923  N   ALA A  61      24.777   7.090  -9.401  1.00  0.78           N  
ATOM    924  CA  ALA A  61      25.462   7.792  -8.324  1.00  0.78           C  
ATOM    925  C   ALA A  61      24.548   7.808  -7.117  1.00  0.78           C  
ATOM    926  O   ALA A  61      24.981   7.656  -5.963  1.00  0.78           O  
ATOM    927  CB  ALA A  61      25.843   9.190  -8.751  1.00  0.78           C  
ATOM    928  H   ALA A  61      24.371   7.631 -10.157  1.00  0.78           H  
ATOM    929  HA  ALA A  61      26.359   7.239  -8.057  1.00  0.78           H  
ATOM    930 1HB  ALA A  61      26.348   9.702  -7.935  1.00  0.78           H  
ATOM    931 2HB  ALA A  61      26.502   9.138  -9.615  1.00  0.78           H  
ATOM    932 3HB  ALA A  61      24.947   9.722  -9.020  1.00  0.78           H  
ATOM    933  N   LEU A  62      23.260   7.990  -7.403  1.00  0.75           N  
ATOM    934  CA  LEU A  62      22.259   8.024  -6.363  1.00  0.75           C  
ATOM    935  C   LEU A  62      22.093   6.634  -5.775  1.00  0.75           C  
ATOM    936  O   LEU A  62      22.005   6.491  -4.560  1.00  0.75           O  
ATOM    937  CB  LEU A  62      20.961   8.626  -6.885  1.00  0.75           C  
ATOM    938  CG  LEU A  62      19.869   8.785  -5.860  1.00  0.75           C  
ATOM    939  CD1 LEU A  62      20.408   9.582  -4.686  1.00  0.75           C  
ATOM    940  CD2 LEU A  62      18.750   9.555  -6.510  1.00  0.75           C  
ATOM    941  H   LEU A  62      22.978   8.113  -8.382  1.00  0.75           H  
ATOM    942  HA  LEU A  62      22.615   8.677  -5.571  1.00  0.75           H  
ATOM    943 1HB  LEU A  62      21.171   9.597  -7.323  1.00  0.75           H  
ATOM    944 2HB  LEU A  62      20.574   7.979  -7.671  1.00  0.75           H  
ATOM    945  HG  LEU A  62      19.518   7.811  -5.515  1.00  0.75           H  
ATOM    946 1HD1 LEU A  62      19.638   9.734  -3.945  1.00  0.75           H  
ATOM    947 2HD1 LEU A  62      21.233   9.038  -4.234  1.00  0.75           H  
ATOM    948 3HD1 LEU A  62      20.758  10.536  -5.042  1.00  0.75           H  
ATOM    949 1HD2 LEU A  62      17.947   9.719  -5.830  1.00  0.75           H  
ATOM    950 2HD2 LEU A  62      19.142  10.516  -6.836  1.00  0.75           H  
ATOM    951 3HD2 LEU A  62      18.382   9.005  -7.367  1.00  0.75           H  
ATOM    952  N   ILE A  63      22.100   5.602  -6.618  1.00  0.74           N  
ATOM    953  CA  ILE A  63      21.977   4.243  -6.108  1.00  0.74           C  
ATOM    954  C   ILE A  63      23.140   3.901  -5.195  1.00  0.74           C  
ATOM    955  O   ILE A  63      22.933   3.343  -4.116  1.00  0.74           O  
ATOM    956  CB  ILE A  63      21.921   3.215  -7.239  1.00  0.74           C  
ATOM    957  CG1 ILE A  63      20.707   3.371  -8.016  1.00  0.74           C  
ATOM    958  CG2 ILE A  63      21.963   1.837  -6.683  1.00  0.74           C  
ATOM    959  CD1 ILE A  63      19.531   3.114  -7.214  1.00  0.74           C  
ATOM    960  H   ILE A  63      22.163   5.780  -7.617  1.00  0.74           H  
ATOM    961  HA  ILE A  63      21.059   4.171  -5.534  1.00  0.74           H  
ATOM    962  HB  ILE A  63      22.767   3.359  -7.905  1.00  0.74           H  
ATOM    963 1HG1 ILE A  63      20.649   4.374  -8.408  1.00  0.74           H  
ATOM    964 2HG1 ILE A  63      20.727   2.669  -8.836  1.00  0.74           H  
ATOM    965 1HG2 ILE A  63      21.925   1.146  -7.510  1.00  0.74           H  
ATOM    966 2HG2 ILE A  63      22.887   1.697  -6.127  1.00  0.74           H  
ATOM    967 3HG2 ILE A  63      21.114   1.667  -6.023  1.00  0.74           H  
ATOM    968 1HD1 ILE A  63      18.660   3.221  -7.798  1.00  0.74           H  
ATOM    969 2HD1 ILE A  63      19.585   2.095  -6.839  1.00  0.74           H  
ATOM    970 3HD1 ILE A  63      19.499   3.811  -6.394  1.00  0.74           H  
ATOM    971  N   ARG A  64      24.363   4.279  -5.576  1.00  0.75           N  
ATOM    972  CA  ARG A  64      25.492   4.010  -4.700  1.00  0.75           C  
ATOM    973  C   ARG A  64      25.333   4.742  -3.368  1.00  0.75           C  
ATOM    974  O   ARG A  64      25.618   4.170  -2.311  1.00  0.75           O  
ATOM    975  CB  ARG A  64      26.804   4.397  -5.365  1.00  0.75           C  
ATOM    976  CG  ARG A  64      27.258   3.462  -6.488  1.00  0.75           C  
ATOM    977  CD  ARG A  64      28.669   3.716  -6.890  1.00  0.75           C  
ATOM    978  NE  ARG A  64      28.865   5.046  -7.474  1.00  0.75           N  
ATOM    979  CZ  ARG A  64      28.720   5.333  -8.783  1.00  0.75           C  
ATOM    980  NH1 ARG A  64      28.370   4.385  -9.609  1.00  0.75           N  
ATOM    981  NH2 ARG A  64      28.941   6.561  -9.228  1.00  0.75           N  
ATOM    982  H   ARG A  64      24.517   4.721  -6.483  1.00  0.75           H  
ATOM    983  HA  ARG A  64      25.523   2.940  -4.506  1.00  0.75           H  
ATOM    984 1HB  ARG A  64      26.700   5.395  -5.798  1.00  0.75           H  
ATOM    985 2HB  ARG A  64      27.595   4.443  -4.619  1.00  0.75           H  
ATOM    986 1HG  ARG A  64      27.182   2.431  -6.144  1.00  0.75           H  
ATOM    987 2HG  ARG A  64      26.627   3.588  -7.359  1.00  0.75           H  
ATOM    988 1HD  ARG A  64      29.312   3.631  -6.015  1.00  0.75           H  
ATOM    989 2HD  ARG A  64      28.966   2.974  -7.630  1.00  0.75           H  
ATOM    990  HE  ARG A  64      29.140   5.796  -6.855  1.00  0.75           H  
ATOM    991 1HH1 ARG A  64      28.199   3.461  -9.239  1.00  0.75           H  
ATOM    992 2HH1 ARG A  64      28.278   4.577 -10.595  1.00  0.75           H  
ATOM    993 1HH2 ARG A  64      29.219   7.288  -8.584  1.00  0.75           H  
ATOM    994 2HH2 ARG A  64      28.837   6.767 -10.210  1.00  0.75           H  
ATOM    995  N   THR A  65      24.824   5.978  -3.407  1.00  0.77           N  
ATOM    996  CA  THR A  65      24.587   6.748  -2.193  1.00  0.77           C  
ATOM    997  C   THR A  65      23.541   6.061  -1.312  1.00  0.77           C  
ATOM    998  O   THR A  65      23.715   5.928  -0.095  1.00  0.77           O  
ATOM    999  CB  THR A  65      24.116   8.170  -2.544  1.00  0.77           C  
ATOM   1000  OG1 THR A  65      25.140   8.841  -3.299  1.00  0.77           O  
ATOM   1001  CG2 THR A  65      23.781   8.954  -1.285  1.00  0.77           C  
ATOM   1002  H   THR A  65      24.627   6.418  -4.309  1.00  0.77           H  
ATOM   1003  HA  THR A  65      25.520   6.814  -1.635  1.00  0.77           H  
ATOM   1004  HB  THR A  65      23.228   8.108  -3.151  1.00  0.77           H  
ATOM   1005  HG1 THR A  65      25.254   8.383  -4.166  1.00  0.77           H  
ATOM   1006 1HG2 THR A  65      23.439   9.950  -1.559  1.00  0.77           H  
ATOM   1007 2HG2 THR A  65      22.991   8.436  -0.741  1.00  0.77           H  
ATOM   1008 3HG2 THR A  65      24.666   9.032  -0.656  1.00  0.77           H  
ATOM   1009  N   LEU A  66      22.455   5.608  -1.927  1.00  0.80           N  
ATOM   1010  CA  LEU A  66      21.403   4.946  -1.184  1.00  0.80           C  
ATOM   1011  C   LEU A  66      21.937   3.663  -0.550  1.00  0.80           C  
ATOM   1012  O   LEU A  66      21.669   3.382   0.622  1.00  0.80           O  
ATOM   1013  CB  LEU A  66      20.233   4.659  -2.132  1.00  0.80           C  
ATOM   1014  CG  LEU A  66      19.457   5.901  -2.623  1.00  0.80           C  
ATOM   1015  CD1 LEU A  66      18.473   5.488  -3.699  1.00  0.80           C  
ATOM   1016  CD2 LEU A  66      18.750   6.525  -1.466  1.00  0.80           C  
ATOM   1017  H   LEU A  66      22.355   5.749  -2.930  1.00  0.80           H  
ATOM   1018  HA  LEU A  66      21.063   5.611  -0.392  1.00  0.80           H  
ATOM   1019 1HB  LEU A  66      20.625   4.148  -3.010  1.00  0.80           H  
ATOM   1020 2HB  LEU A  66      19.532   4.003  -1.646  1.00  0.80           H  
ATOM   1021  HG  LEU A  66      20.148   6.618  -3.046  1.00  0.80           H  
ATOM   1022 1HD1 LEU A  66      17.941   6.342  -4.061  1.00  0.80           H  
ATOM   1023 2HD1 LEU A  66      19.017   5.042  -4.517  1.00  0.80           H  
ATOM   1024 3HD1 LEU A  66      17.771   4.772  -3.286  1.00  0.80           H  
ATOM   1025 1HD2 LEU A  66      18.209   7.402  -1.796  1.00  0.80           H  
ATOM   1026 2HD2 LEU A  66      18.057   5.800  -1.052  1.00  0.80           H  
ATOM   1027 3HD2 LEU A  66      19.476   6.814  -0.707  1.00  0.80           H  
ATOM   1028  N   LYS A  67      22.769   2.920  -1.288  1.00  0.83           N  
ATOM   1029  CA  LYS A  67      23.367   1.709  -0.741  1.00  0.83           C  
ATOM   1030  C   LYS A  67      24.295   2.044   0.434  1.00  0.83           C  
ATOM   1031  O   LYS A  67      24.268   1.376   1.471  1.00  0.83           O  
ATOM   1032  CB  LYS A  67      24.121   0.955  -1.838  1.00  0.83           C  
ATOM   1033  CG  LYS A  67      23.219   0.238  -2.850  1.00  0.83           C  
ATOM   1034  CD  LYS A  67      24.020  -0.280  -4.041  1.00  0.83           C  
ATOM   1035  CE  LYS A  67      25.047  -1.315  -3.620  1.00  0.83           C  
ATOM   1036  NZ  LYS A  67      25.758  -1.901  -4.789  1.00  0.83           N  
ATOM   1037  H   LYS A  67      22.964   3.183  -2.254  1.00  0.83           H  
ATOM   1038  HA  LYS A  67      22.568   1.068  -0.370  1.00  0.83           H  
ATOM   1039 1HB  LYS A  67      24.741   1.659  -2.392  1.00  0.83           H  
ATOM   1040 2HB  LYS A  67      24.783   0.219  -1.387  1.00  0.83           H  
ATOM   1041 1HG  LYS A  67      22.714  -0.596  -2.362  1.00  0.83           H  
ATOM   1042 2HG  LYS A  67      22.464   0.937  -3.211  1.00  0.83           H  
ATOM   1043 1HD  LYS A  67      23.343  -0.726  -4.766  1.00  0.83           H  
ATOM   1044 2HD  LYS A  67      24.531   0.554  -4.525  1.00  0.83           H  
ATOM   1045 1HE  LYS A  67      25.777  -0.835  -2.971  1.00  0.83           H  
ATOM   1046 2HE  LYS A  67      24.553  -2.114  -3.068  1.00  0.83           H  
ATOM   1047 1HZ  LYS A  67      26.438  -2.574  -4.467  1.00  0.83           H  
ATOM   1048 2HZ  LYS A  67      25.092  -2.362  -5.392  1.00  0.83           H  
ATOM   1049 3HZ  LYS A  67      26.226  -1.170  -5.307  1.00  0.83           H  
ATOM   1050  N   ALA A  68      25.064   3.132   0.306  1.00  0.86           N  
ATOM   1051  CA  ALA A  68      25.989   3.590   1.345  1.00  0.86           C  
ATOM   1052  C   ALA A  68      25.251   3.902   2.640  1.00  0.86           C  
ATOM   1053  O   ALA A  68      25.773   3.687   3.737  1.00  0.86           O  
ATOM   1054  CB  ALA A  68      26.745   4.822   0.879  1.00  0.86           C  
ATOM   1055  H   ALA A  68      25.048   3.643  -0.575  1.00  0.86           H  
ATOM   1056  HA  ALA A  68      26.699   2.788   1.540  1.00  0.86           H  
ATOM   1057 1HB  ALA A  68      27.446   5.131   1.652  1.00  0.86           H  
ATOM   1058 2HB  ALA A  68      27.287   4.589  -0.037  1.00  0.86           H  
ATOM   1059 3HB  ALA A  68      26.046   5.626   0.688  1.00  0.86           H  
ATOM   1060  N   ASN A  69      24.010   4.366   2.503  1.00  0.87           N  
ATOM   1061  CA  ASN A  69      23.164   4.731   3.627  1.00  0.87           C  
ATOM   1062  C   ASN A  69      22.267   3.571   4.076  1.00  0.87           C  
ATOM   1063  O   ASN A  69      21.339   3.763   4.864  1.00  0.87           O  
ATOM   1064  CB  ASN A  69      22.335   5.943   3.267  1.00  0.87           C  
ATOM   1065  CG  ASN A  69      23.180   7.186   3.127  1.00  0.87           C  
ATOM   1066  OD1 ASN A  69      24.144   7.385   3.877  1.00  0.87           O  
ATOM   1067  ND2 ASN A  69      22.834   8.029   2.191  1.00  0.87           N  
ATOM   1068  H   ASN A  69      23.663   4.539   1.557  1.00  0.87           H  
ATOM   1069  HA  ASN A  69      23.807   4.987   4.469  1.00  0.87           H  
ATOM   1070 1HB  ASN A  69      21.827   5.755   2.315  1.00  0.87           H  
ATOM   1071 2HB  ASN A  69      21.571   6.107   4.024  1.00  0.87           H  
ATOM   1072 1HD2 ASN A  69      23.359   8.869   2.058  1.00  0.87           H  
ATOM   1073 2HD2 ASN A  69      22.046   7.834   1.610  1.00  0.87           H  
ATOM   1074  N   LYS A  70      22.565   2.368   3.579  1.00  0.86           N  
ATOM   1075  CA  LYS A  70      21.878   1.120   3.892  1.00  0.86           C  
ATOM   1076  C   LYS A  70      20.399   1.080   3.524  1.00  0.86           C  
ATOM   1077  O   LYS A  70      19.592   0.470   4.230  1.00  0.86           O  
ATOM   1078  CB  LYS A  70      22.050   0.788   5.379  1.00  0.86           C  
ATOM   1079  CG  LYS A  70      23.506   0.628   5.817  1.00  0.86           C  
ATOM   1080  CD  LYS A  70      23.608   0.228   7.283  1.00  0.86           C  
ATOM   1081  CE  LYS A  70      25.061   0.111   7.727  1.00  0.86           C  
ATOM   1082  NZ  LYS A  70      25.174  -0.237   9.171  1.00  0.86           N  
ATOM   1083  H   LYS A  70      23.335   2.288   2.919  1.00  0.86           H  
ATOM   1084  HA  LYS A  70      22.369   0.333   3.316  1.00  0.86           H  
ATOM   1085 1HB  LYS A  70      21.591   1.558   5.994  1.00  0.86           H  
ATOM   1086 2HB  LYS A  70      21.536  -0.147   5.598  1.00  0.86           H  
ATOM   1087 1HG  LYS A  70      23.985  -0.135   5.203  1.00  0.86           H  
ATOM   1088 2HG  LYS A  70      24.037   1.570   5.667  1.00  0.86           H  
ATOM   1089 1HD  LYS A  70      23.108   0.978   7.899  1.00  0.86           H  
ATOM   1090 2HD  LYS A  70      23.113  -0.731   7.435  1.00  0.86           H  
ATOM   1091 1HE  LYS A  70      25.552  -0.662   7.138  1.00  0.86           H  
ATOM   1092 2HE  LYS A  70      25.565   1.062   7.552  1.00  0.86           H  
ATOM   1093 1HZ  LYS A  70      26.149  -0.306   9.426  1.00  0.86           H  
ATOM   1094 2HZ  LYS A  70      24.730   0.481   9.727  1.00  0.86           H  
ATOM   1095 3HZ  LYS A  70      24.719  -1.123   9.341  1.00  0.86           H  
ATOM   1096  N   VAL A  71      20.046   1.674   2.391  1.00  0.84           N  
ATOM   1097  CA  VAL A  71      18.680   1.604   1.906  1.00  0.84           C  
ATOM   1098  C   VAL A  71      18.556   0.299   1.129  1.00  0.84           C  
ATOM   1099  O   VAL A  71      19.319   0.057   0.195  1.00  0.84           O  
ATOM   1100  CB  VAL A  71      18.381   2.816   1.009  1.00  0.84           C  
ATOM   1101  CG1 VAL A  71      16.962   2.755   0.416  1.00  0.84           C  
ATOM   1102  CG2 VAL A  71      18.602   4.094   1.812  1.00  0.84           C  
ATOM   1103  H   VAL A  71      20.739   2.188   1.846  1.00  0.84           H  
ATOM   1104  HA  VAL A  71      17.993   1.594   2.753  1.00  0.84           H  
ATOM   1105  HB  VAL A  71      19.069   2.797   0.182  1.00  0.84           H  
ATOM   1106 1HG1 VAL A  71      16.800   3.617  -0.232  1.00  0.84           H  
ATOM   1107 2HG1 VAL A  71      16.856   1.844  -0.168  1.00  0.84           H  
ATOM   1108 3HG1 VAL A  71      16.226   2.765   1.219  1.00  0.84           H  
ATOM   1109 1HG2 VAL A  71      18.440   4.953   1.178  1.00  0.84           H  
ATOM   1110 2HG2 VAL A  71      17.913   4.124   2.654  1.00  0.84           H  
ATOM   1111 3HG2 VAL A  71      19.632   4.111   2.183  1.00  0.84           H  
ATOM   1112  N   THR A  72      17.609  -0.544   1.520  1.00  0.80           N  
ATOM   1113  CA  THR A  72      17.448  -1.860   0.901  1.00  0.80           C  
ATOM   1114  C   THR A  72      16.126  -1.978   0.162  1.00  0.80           C  
ATOM   1115  O   THR A  72      15.669  -3.068  -0.180  1.00  0.80           O  
ATOM   1116  CB  THR A  72      17.566  -2.963   1.958  1.00  0.80           C  
ATOM   1117  OG1 THR A  72      16.556  -2.782   2.964  1.00  0.80           O  
ATOM   1118  CG2 THR A  72      18.944  -2.896   2.619  1.00  0.80           C  
ATOM   1119  H   THR A  72      17.016  -0.285   2.295  1.00  0.80           H  
ATOM   1120  HA  THR A  72      18.248  -2.002   0.174  1.00  0.80           H  
ATOM   1121  HB  THR A  72      17.434  -3.936   1.486  1.00  0.80           H  
ATOM   1122  HG1 THR A  72      16.663  -3.452   3.644  1.00  0.80           H  
ATOM   1123 1HG2 THR A  72      19.026  -3.681   3.369  1.00  0.80           H  
ATOM   1124 2HG2 THR A  72      19.716  -3.032   1.862  1.00  0.80           H  
ATOM   1125 3HG2 THR A  72      19.074  -1.926   3.097  1.00  0.80           H  
ATOM   1126  N   VAL A  73      15.516  -0.836  -0.055  1.00  0.76           N  
ATOM   1127  CA  VAL A  73      14.248  -0.720  -0.738  1.00  0.76           C  
ATOM   1128  C   VAL A  73      14.477  -0.946  -2.234  1.00  0.76           C  
ATOM   1129  O   VAL A  73      15.417  -0.364  -2.763  1.00  0.76           O  
ATOM   1130  CB  VAL A  73      13.695   0.687  -0.509  1.00  0.76           C  
ATOM   1131  CG1 VAL A  73      12.459   0.858  -1.260  1.00  0.76           C  
ATOM   1132  CG2 VAL A  73      13.471   0.901   0.976  1.00  0.76           C  
ATOM   1133  H   VAL A  73      15.979  -0.001   0.269  1.00  0.76           H  
ATOM   1134  HA  VAL A  73      13.575  -1.454  -0.310  1.00  0.76           H  
ATOM   1135  HB  VAL A  73      14.405   1.422  -0.882  1.00  0.76           H  
ATOM   1136 1HG1 VAL A  73      12.057   1.822  -1.114  1.00  0.76           H  
ATOM   1137 2HG1 VAL A  73      12.649   0.704  -2.316  1.00  0.76           H  
ATOM   1138 3HG1 VAL A  73      11.765   0.139  -0.899  1.00  0.76           H  
ATOM   1139 1HG2 VAL A  73      13.086   1.898   1.152  1.00  0.76           H  
ATOM   1140 2HG2 VAL A  73      12.749   0.169   1.341  1.00  0.76           H  
ATOM   1141 3HG2 VAL A  73      14.412   0.780   1.507  1.00  0.76           H  
ATOM   1142  N   PRO A  74      13.695  -1.785  -2.947  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      13.878  -2.050  -4.362  1.00  0.73           C  
ATOM   1144  C   PRO A  74      13.697  -0.791  -5.177  1.00  0.73           C  
ATOM   1145  O   PRO A  74      12.881   0.071  -4.818  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      12.785  -3.079  -4.676  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      11.780  -2.943  -3.553  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.620  -2.559  -2.330  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      14.880  -2.470  -4.503  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      12.354  -2.867  -5.667  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      13.233  -4.083  -4.739  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.032  -2.178  -3.805  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.224  -3.884  -3.415  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      12.027  -1.974  -1.668  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      13.036  -3.449  -1.834  1.00  0.73           H  
ATOM   1156  N   ILE A  75      14.481  -0.690  -6.258  1.00  0.71           N  
ATOM   1157  CA  ILE A  75      14.442   0.511  -7.080  1.00  0.71           C  
ATOM   1158  C   ILE A  75      14.220   0.277  -8.582  1.00  0.71           C  
ATOM   1159  O   ILE A  75      14.935  -0.501  -9.241  1.00  0.71           O  
ATOM   1160  CB  ILE A  75      15.718   1.355  -6.872  1.00  0.71           C  
ATOM   1161  CG1 ILE A  75      15.866   1.677  -5.376  1.00  0.71           C  
ATOM   1162  CG2 ILE A  75      15.546   2.661  -7.605  1.00  0.71           C  
ATOM   1163  CD1 ILE A  75      17.085   2.408  -4.981  1.00  0.71           C  
ATOM   1164  H   ILE A  75      15.109  -1.471  -6.471  1.00  0.71           H  
ATOM   1165  HA  ILE A  75      13.612   1.110  -6.727  1.00  0.71           H  
ATOM   1166  HB  ILE A  75      16.602   0.820  -7.218  1.00  0.71           H  
ATOM   1167 1HG1 ILE A  75      15.023   2.213  -5.066  1.00  0.71           H  
ATOM   1168 2HG1 ILE A  75      15.896   0.752  -4.837  1.00  0.71           H  
ATOM   1169 1HG2 ILE A  75      16.406   3.262  -7.434  1.00  0.71           H  
ATOM   1170 2HG2 ILE A  75      15.420   2.499  -8.661  1.00  0.71           H  
ATOM   1171 3HG2 ILE A  75      14.664   3.168  -7.219  1.00  0.71           H  
ATOM   1172 1HD1 ILE A  75      17.076   2.552  -3.901  1.00  0.71           H  
ATOM   1173 2HD1 ILE A  75      17.953   1.826  -5.255  1.00  0.71           H  
ATOM   1174 3HD1 ILE A  75      17.103   3.372  -5.481  1.00  0.71           H  
ATOM   1175  N   VAL A  76      13.239   1.004  -9.113  1.00  0.71           N  
ATOM   1176  CA  VAL A  76      12.904   0.956 -10.532  1.00  0.71           C  
ATOM   1177  C   VAL A  76      13.408   2.224 -11.202  1.00  0.71           C  
ATOM   1178  O   VAL A  76      13.129   3.322 -10.716  1.00  0.71           O  
ATOM   1179  CB  VAL A  76      11.377   0.867 -10.729  1.00  0.71           C  
ATOM   1180  CG1 VAL A  76      11.042   0.858 -12.240  1.00  0.71           C  
ATOM   1181  CG2 VAL A  76      10.825  -0.396 -10.040  1.00  0.71           C  
ATOM   1182  H   VAL A  76      12.716   1.626  -8.488  1.00  0.71           H  
ATOM   1183  HA  VAL A  76      13.386   0.092 -10.989  1.00  0.71           H  
ATOM   1184  HB  VAL A  76      10.910   1.751 -10.290  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  76       9.961   0.814 -12.375  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  76      11.424   1.764 -12.710  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  76      11.503  -0.014 -12.713  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  76       9.741  -0.442 -10.174  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  76      11.283  -1.283 -10.477  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  76      11.056  -0.357  -8.975  1.00  0.71           H  
ATOM   1191  N   MET A  77      14.179   2.099 -12.283  1.00  0.73           N  
ATOM   1192  CA  MET A  77      14.678   3.315 -12.914  1.00  0.73           C  
ATOM   1193  C   MET A  77      13.911   3.684 -14.157  1.00  0.73           C  
ATOM   1194  O   MET A  77      13.577   2.823 -14.969  1.00  0.73           O  
ATOM   1195  CB  MET A  77      16.114   3.157 -13.333  1.00  0.73           C  
ATOM   1196  CG  MET A  77      16.315   2.193 -14.426  1.00  0.73           C  
ATOM   1197  SD  MET A  77      17.984   2.007 -14.825  1.00  0.73           S  
ATOM   1198  CE  MET A  77      18.245   3.658 -15.327  1.00  0.73           C  
ATOM   1199  H   MET A  77      14.417   1.175 -12.645  1.00  0.73           H  
ATOM   1200  HA  MET A  77      14.600   4.130 -12.206  1.00  0.73           H  
ATOM   1201 1HB  MET A  77      16.531   4.123 -13.614  1.00  0.73           H  
ATOM   1202 2HB  MET A  77      16.656   2.784 -12.560  1.00  0.73           H  
ATOM   1203 1HG  MET A  77      15.957   1.244 -14.099  1.00  0.73           H  
ATOM   1204 2HG  MET A  77      15.767   2.502 -15.315  1.00  0.73           H  
ATOM   1205 1HE  MET A  77      19.256   3.811 -15.621  1.00  0.73           H  
ATOM   1206 2HE  MET A  77      17.587   3.889 -16.163  1.00  0.73           H  
ATOM   1207 3HE  MET A  77      18.023   4.320 -14.492  1.00  0.73           H  
ATOM   1208  N   LEU A  78      13.697   4.972 -14.329  1.00  0.79           N  
ATOM   1209  CA  LEU A  78      13.086   5.528 -15.524  1.00  0.79           C  
ATOM   1210  C   LEU A  78      14.120   6.312 -16.340  1.00  0.79           C  
ATOM   1211  O   LEU A  78      14.859   7.130 -15.793  1.00  0.79           O  
ATOM   1212  CB  LEU A  78      11.907   6.422 -15.117  1.00  0.79           C  
ATOM   1213  CG  LEU A  78      10.514   5.748 -14.892  1.00  0.79           C  
ATOM   1214  CD1 LEU A  78      10.615   4.547 -13.965  1.00  0.79           C  
ATOM   1215  CD2 LEU A  78       9.630   6.780 -14.261  1.00  0.79           C  
ATOM   1216  H   LEU A  78      13.974   5.598 -13.574  1.00  0.79           H  
ATOM   1217  HA  LEU A  78      12.706   4.715 -16.131  1.00  0.79           H  
ATOM   1218 1HB  LEU A  78      12.169   6.922 -14.183  1.00  0.79           H  
ATOM   1219 2HB  LEU A  78      11.782   7.189 -15.882  1.00  0.79           H  
ATOM   1220  HG  LEU A  78      10.089   5.420 -15.842  1.00  0.79           H  
ATOM   1221 1HD1 LEU A  78       9.623   4.127 -13.802  1.00  0.79           H  
ATOM   1222 2HD1 LEU A  78      11.239   3.798 -14.410  1.00  0.79           H  
ATOM   1223 3HD1 LEU A  78      11.043   4.862 -13.024  1.00  0.79           H  
ATOM   1224 1HD2 LEU A  78       8.651   6.371 -14.075  1.00  0.79           H  
ATOM   1225 2HD2 LEU A  78      10.066   7.099 -13.311  1.00  0.79           H  
ATOM   1226 3HD2 LEU A  78       9.540   7.647 -14.918  1.00  0.79           H  
ATOM   1227  N   GLY A  79      14.195   6.105 -17.643  1.00  0.87           N  
ATOM   1228  CA  GLY A  79      15.174   6.924 -18.378  1.00  0.87           C  
ATOM   1229  C   GLY A  79      15.184   6.700 -19.871  1.00  0.87           C  
ATOM   1230  O   GLY A  79      14.573   5.771 -20.359  1.00  0.87           O  
ATOM   1231  H   GLY A  79      13.609   5.386 -18.080  1.00  0.87           H  
ATOM   1232 1HA  GLY A  79      14.999   7.974 -18.167  1.00  0.87           H  
ATOM   1233 2HA  GLY A  79      16.167   6.702 -17.993  1.00  0.87           H  
ATOM   1234  N   SER A  80      15.905   7.535 -20.609  1.00  0.96           N  
ATOM   1235  CA  SER A  80      15.946   7.378 -22.065  1.00  0.96           C  
ATOM   1236  C   SER A  80      16.933   6.305 -22.539  1.00  0.96           C  
ATOM   1237  O   SER A  80      16.936   5.932 -23.713  1.00  0.96           O  
ATOM   1238  CB  SER A  80      16.274   8.704 -22.711  1.00  0.96           C  
ATOM   1239  OG  SER A  80      17.579   9.101 -22.395  1.00  0.96           O  
ATOM   1240  H   SER A  80      16.417   8.291 -20.172  1.00  0.96           H  
ATOM   1241  HA  SER A  80      14.949   7.081 -22.400  1.00  0.96           H  
ATOM   1242 1HB  SER A  80      16.171   8.612 -23.791  1.00  0.96           H  
ATOM   1243 2HB  SER A  80      15.566   9.460 -22.377  1.00  0.96           H  
ATOM   1244  HG  SER A  80      18.147   8.348 -22.614  1.00  0.96           H  
ATOM   1245  N   ASP A  81      17.789   5.834 -21.633  1.00  1.04           N  
ATOM   1246  CA  ASP A  81      18.779   4.814 -21.970  1.00  1.04           C  
ATOM   1247  C   ASP A  81      18.050   3.559 -22.443  1.00  1.04           C  
ATOM   1248  O   ASP A  81      17.013   3.205 -21.880  1.00  1.04           O  
ATOM   1249  CB  ASP A  81      19.667   4.521 -20.766  1.00  1.04           C  
ATOM   1250  CG  ASP A  81      20.610   5.690 -20.430  1.00  1.04           C  
ATOM   1251  OD1 ASP A  81      20.684   6.616 -21.208  1.00  1.04           O  
ATOM   1252  OD2 ASP A  81      21.259   5.642 -19.403  1.00  1.04           O  
ATOM   1253  H   ASP A  81      17.736   6.183 -20.690  1.00  1.04           H  
ATOM   1254  HA  ASP A  81      19.403   5.177 -22.788  1.00  1.04           H  
ATOM   1255 1HB  ASP A  81      19.043   4.305 -19.895  1.00  1.04           H  
ATOM   1256 2HB  ASP A  81      20.256   3.639 -20.971  1.00  1.04           H  
ATOM   1257  N   GLU A  82      18.577   2.884 -23.470  1.00  1.09           N  
ATOM   1258  CA  GLU A  82      17.864   1.715 -23.983  1.00  1.09           C  
ATOM   1259  C   GLU A  82      18.644   0.439 -24.305  1.00  1.09           C  
ATOM   1260  O   GLU A  82      18.018  -0.603 -24.509  1.00  1.09           O  
ATOM   1261  CB  GLU A  82      17.120   2.113 -25.258  1.00  1.09           C  
ATOM   1262  CG  GLU A  82      18.029   2.493 -26.438  1.00  1.09           C  
ATOM   1263  CD  GLU A  82      17.263   2.841 -27.686  1.00  1.09           C  
ATOM   1264  OE1 GLU A  82      16.084   2.550 -27.736  1.00  1.09           O  
ATOM   1265  OE2 GLU A  82      17.836   3.414 -28.581  1.00  1.09           O  
ATOM   1266  H   GLU A  82      19.444   3.191 -23.894  1.00  1.09           H  
ATOM   1267  HA  GLU A  82      17.123   1.439 -23.233  1.00  1.09           H  
ATOM   1268 1HB  GLU A  82      16.460   1.306 -25.571  1.00  1.09           H  
ATOM   1269 2HB  GLU A  82      16.510   2.982 -25.044  1.00  1.09           H  
ATOM   1270 1HG  GLU A  82      18.640   3.348 -26.146  1.00  1.09           H  
ATOM   1271 2HG  GLU A  82      18.695   1.663 -26.657  1.00  1.09           H  
ATOM   1272  N   SER A  83      19.968   0.483 -24.461  1.00  1.10           N  
ATOM   1273  CA  SER A  83      20.583  -0.736 -24.977  1.00  1.10           C  
ATOM   1274  C   SER A  83      20.728  -1.779 -23.900  1.00  1.10           C  
ATOM   1275  O   SER A  83      20.708  -1.461 -22.711  1.00  1.10           O  
ATOM   1276  CB  SER A  83      21.930  -0.450 -25.594  1.00  1.10           C  
ATOM   1277  OG  SER A  83      22.844  -0.048 -24.623  1.00  1.10           O  
ATOM   1278  H   SER A  83      20.551   1.300 -24.233  1.00  1.10           H  
ATOM   1279  HA  SER A  83      19.937  -1.142 -25.757  1.00  1.10           H  
ATOM   1280 1HB  SER A  83      22.298  -1.343 -26.096  1.00  1.10           H  
ATOM   1281 2HB  SER A  83      21.829   0.332 -26.343  1.00  1.10           H  
ATOM   1282  HG  SER A  83      22.586   0.876 -24.393  1.00  1.10           H  
ATOM   1283  N   GLU A  84      20.986  -3.018 -24.300  1.00  1.06           N  
ATOM   1284  CA  GLU A  84      21.203  -4.062 -23.311  1.00  1.06           C  
ATOM   1285  C   GLU A  84      22.407  -3.718 -22.446  1.00  1.06           C  
ATOM   1286  O   GLU A  84      22.409  -3.968 -21.242  1.00  1.06           O  
ATOM   1287  CB  GLU A  84      21.409  -5.409 -24.000  1.00  1.06           C  
ATOM   1288  CG  GLU A  84      20.157  -5.969 -24.671  1.00  1.06           C  
ATOM   1289  CD  GLU A  84      20.404  -7.267 -25.407  1.00  1.06           C  
ATOM   1290  OE1 GLU A  84      21.541  -7.661 -25.517  1.00  1.06           O  
ATOM   1291  OE2 GLU A  84      19.452  -7.862 -25.857  1.00  1.06           O  
ATOM   1292  H   GLU A  84      21.001  -3.240 -25.285  1.00  1.06           H  
ATOM   1293  HA  GLU A  84      20.323  -4.121 -22.668  1.00  1.06           H  
ATOM   1294 1HB  GLU A  84      22.185  -5.313 -24.759  1.00  1.06           H  
ATOM   1295 2HB  GLU A  84      21.756  -6.140 -23.269  1.00  1.06           H  
ATOM   1296 1HG  GLU A  84      19.395  -6.136 -23.910  1.00  1.06           H  
ATOM   1297 2HG  GLU A  84      19.774  -5.226 -25.370  1.00  1.06           H  
ATOM   1298  N   GLU A  85      23.432  -3.124 -23.061  1.00  0.99           N  
ATOM   1299  CA  GLU A  85      24.620  -2.719 -22.326  1.00  0.99           C  
ATOM   1300  C   GLU A  85      24.308  -1.603 -21.335  1.00  0.99           C  
ATOM   1301  O   GLU A  85      24.818  -1.603 -20.216  1.00  0.99           O  
ATOM   1302  CB  GLU A  85      25.735  -2.270 -23.270  1.00  0.99           C  
ATOM   1303  CG  GLU A  85      26.346  -3.393 -24.111  1.00  0.99           C  
ATOM   1304  CD  GLU A  85      27.474  -2.926 -25.015  1.00  0.99           C  
ATOM   1305  OE1 GLU A  85      27.732  -1.745 -25.061  1.00  0.99           O  
ATOM   1306  OE2 GLU A  85      28.074  -3.758 -25.656  1.00  0.99           O  
ATOM   1307  H   GLU A  85      23.371  -2.944 -24.051  1.00  0.99           H  
ATOM   1308  HA  GLU A  85      24.979  -3.579 -21.760  1.00  0.99           H  
ATOM   1309 1HB  GLU A  85      25.344  -1.511 -23.951  1.00  0.99           H  
ATOM   1310 2HB  GLU A  85      26.534  -1.809 -22.691  1.00  0.99           H  
ATOM   1311 1HG  GLU A  85      26.728  -4.163 -23.442  1.00  0.99           H  
ATOM   1312 2HG  GLU A  85      25.559  -3.838 -24.720  1.00  0.99           H  
ATOM   1313  N   ASP A  86      23.408  -0.679 -21.687  1.00  0.93           N  
ATOM   1314  CA  ASP A  86      23.168   0.421 -20.755  1.00  0.93           C  
ATOM   1315  C   ASP A  86      22.369  -0.096 -19.586  1.00  0.93           C  
ATOM   1316  O   ASP A  86      22.647   0.222 -18.426  1.00  0.93           O  
ATOM   1317  CB  ASP A  86      22.283   1.506 -21.371  1.00  0.93           C  
ATOM   1318  CG  ASP A  86      22.863   2.279 -22.550  1.00  0.93           C  
ATOM   1319  OD1 ASP A  86      23.969   2.763 -22.473  1.00  0.93           O  
ATOM   1320  OD2 ASP A  86      22.153   2.343 -23.576  1.00  0.93           O  
ATOM   1321  H   ASP A  86      22.983  -0.690 -22.615  1.00  0.93           H  
ATOM   1322  HA  ASP A  86      24.118   0.824 -20.403  1.00  0.93           H  
ATOM   1323 1HB  ASP A  86      21.341   1.049 -21.691  1.00  0.93           H  
ATOM   1324 2HB  ASP A  86      22.036   2.222 -20.590  1.00  0.93           H  
ATOM   1325  N   ILE A  87      21.407  -0.949 -19.881  1.00  0.87           N  
ATOM   1326  CA  ILE A  87      20.558  -1.449 -18.839  1.00  0.87           C  
ATOM   1327  C   ILE A  87      21.322  -2.384 -17.931  1.00  0.87           C  
ATOM   1328  O   ILE A  87      21.193  -2.293 -16.710  1.00  0.87           O  
ATOM   1329  CB  ILE A  87      19.328  -2.123 -19.422  1.00  0.87           C  
ATOM   1330  CG1 ILE A  87      18.486  -1.075 -20.208  1.00  0.87           C  
ATOM   1331  CG2 ILE A  87      18.562  -2.780 -18.346  1.00  0.87           C  
ATOM   1332  CD1 ILE A  87      18.064   0.130 -19.382  1.00  0.87           C  
ATOM   1333  H   ILE A  87      21.236  -1.212 -20.855  1.00  0.87           H  
ATOM   1334  HA  ILE A  87      20.217  -0.605 -18.242  1.00  0.87           H  
ATOM   1335  HB  ILE A  87      19.651  -2.877 -20.146  1.00  0.87           H  
ATOM   1336 1HG1 ILE A  87      19.063  -0.717 -21.054  1.00  0.87           H  
ATOM   1337 2HG1 ILE A  87      17.588  -1.562 -20.586  1.00  0.87           H  
ATOM   1338 1HG2 ILE A  87      17.723  -3.272 -18.789  1.00  0.87           H  
ATOM   1339 2HG2 ILE A  87      19.194  -3.511 -17.857  1.00  0.87           H  
ATOM   1340 3HG2 ILE A  87      18.227  -2.040 -17.619  1.00  0.87           H  
ATOM   1341 1HD1 ILE A  87      17.478   0.809 -20.010  1.00  0.87           H  
ATOM   1342 2HD1 ILE A  87      17.468  -0.192 -18.540  1.00  0.87           H  
ATOM   1343 3HD1 ILE A  87      18.947   0.647 -19.020  1.00  0.87           H  
ATOM   1344  N   ALA A  88      22.145  -3.265 -18.501  1.00  0.83           N  
ATOM   1345  CA  ALA A  88      22.926  -4.164 -17.675  1.00  0.83           C  
ATOM   1346  C   ALA A  88      23.839  -3.380 -16.745  1.00  0.83           C  
ATOM   1347  O   ALA A  88      23.968  -3.726 -15.567  1.00  0.83           O  
ATOM   1348  CB  ALA A  88      23.751  -5.085 -18.544  1.00  0.83           C  
ATOM   1349  H   ALA A  88      22.229  -3.328 -19.514  1.00  0.83           H  
ATOM   1350  HA  ALA A  88      22.240  -4.753 -17.069  1.00  0.83           H  
ATOM   1351 1HB  ALA A  88      24.322  -5.766 -17.918  1.00  0.83           H  
ATOM   1352 2HB  ALA A  88      23.091  -5.653 -19.199  1.00  0.83           H  
ATOM   1353 3HB  ALA A  88      24.433  -4.485 -19.150  1.00  0.83           H  
ATOM   1354  N   LYS A  89      24.434  -2.285 -17.241  1.00  0.81           N  
ATOM   1355  CA  LYS A  89      25.294  -1.476 -16.392  1.00  0.81           C  
ATOM   1356  C   LYS A  89      24.504  -0.855 -15.260  1.00  0.81           C  
ATOM   1357  O   LYS A  89      24.953  -0.870 -14.119  1.00  0.81           O  
ATOM   1358  CB  LYS A  89      25.977  -0.378 -17.204  1.00  0.81           C  
ATOM   1359  CG  LYS A  89      27.070  -0.868 -18.148  1.00  0.81           C  
ATOM   1360  CD  LYS A  89      27.609   0.273 -19.001  1.00  0.81           C  
ATOM   1361  CE  LYS A  89      28.641  -0.219 -20.002  1.00  0.81           C  
ATOM   1362  NZ  LYS A  89      29.121   0.881 -20.891  1.00  0.81           N  
ATOM   1363  H   LYS A  89      24.323  -2.023 -18.224  1.00  0.81           H  
ATOM   1364  HA  LYS A  89      26.057  -2.120 -15.959  1.00  0.81           H  
ATOM   1365 1HB  LYS A  89      25.226   0.137 -17.809  1.00  0.81           H  
ATOM   1366 2HB  LYS A  89      26.411   0.355 -16.529  1.00  0.81           H  
ATOM   1367 1HG  LYS A  89      27.890  -1.266 -17.551  1.00  0.81           H  
ATOM   1368 2HG  LYS A  89      26.702  -1.665 -18.776  1.00  0.81           H  
ATOM   1369 1HD  LYS A  89      26.778   0.726 -19.548  1.00  0.81           H  
ATOM   1370 2HD  LYS A  89      28.059   1.029 -18.361  1.00  0.81           H  
ATOM   1371 1HE  LYS A  89      29.490  -0.638 -19.465  1.00  0.81           H  
ATOM   1372 2HE  LYS A  89      28.191  -1.001 -20.619  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  89      29.799   0.515 -21.545  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  89      28.331   1.263 -21.402  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  89      29.547   1.608 -20.333  1.00  0.81           H  
ATOM   1376  N   HIS A  90      23.291  -0.381 -15.542  1.00  0.79           N  
ATOM   1377  CA  HIS A  90      22.495   0.234 -14.491  1.00  0.79           C  
ATOM   1378  C   HIS A  90      22.060  -0.789 -13.440  1.00  0.79           C  
ATOM   1379  O   HIS A  90      22.164  -0.550 -12.225  1.00  0.79           O  
ATOM   1380  CB  HIS A  90      21.263   0.903 -15.075  1.00  0.79           C  
ATOM   1381  CG  HIS A  90      21.524   2.174 -15.845  1.00  0.79           C  
ATOM   1382  ND1 HIS A  90      22.118   3.272 -15.272  1.00  0.79           N  
ATOM   1383  CD2 HIS A  90      21.214   2.539 -17.120  1.00  0.79           C  
ATOM   1384  CE1 HIS A  90      22.177   4.255 -16.159  1.00  0.79           C  
ATOM   1385  NE2 HIS A  90      21.632   3.839 -17.283  1.00  0.79           N  
ATOM   1386  H   HIS A  90      22.948  -0.394 -16.504  1.00  0.79           H  
ATOM   1387  HA  HIS A  90      23.076   0.999 -13.995  1.00  0.79           H  
ATOM   1388 1HB  HIS A  90      20.750   0.202 -15.737  1.00  0.79           H  
ATOM   1389 2HB  HIS A  90      20.598   1.130 -14.270  1.00  0.79           H  
ATOM   1390  HD2 HIS A  90      20.713   1.927 -17.866  1.00  0.79           H  
ATOM   1391  HE1 HIS A  90      22.592   5.247 -15.986  1.00  0.79           H  
ATOM   1392  HE2 HIS A  90      21.527   4.413 -18.142  1.00  0.79           H  
ATOM   1393  N   LEU A  91      21.658  -1.969 -13.899  1.00  0.77           N  
ATOM   1394  CA  LEU A  91      21.241  -3.014 -12.981  1.00  0.77           C  
ATOM   1395  C   LEU A  91      22.450  -3.426 -12.135  1.00  0.77           C  
ATOM   1396  O   LEU A  91      22.339  -3.651 -10.926  1.00  0.77           O  
ATOM   1397  CB  LEU A  91      20.653  -4.189 -13.771  1.00  0.77           C  
ATOM   1398  CG  LEU A  91      19.296  -3.873 -14.505  1.00  0.77           C  
ATOM   1399  CD1 LEU A  91      18.911  -5.057 -15.362  1.00  0.77           C  
ATOM   1400  CD2 LEU A  91      18.199  -3.539 -13.492  1.00  0.77           C  
ATOM   1401  H   LEU A  91      21.610  -2.131 -14.906  1.00  0.77           H  
ATOM   1402  HA  LEU A  91      20.471  -2.624 -12.320  1.00  0.77           H  
ATOM   1403 1HB  LEU A  91      21.379  -4.491 -14.527  1.00  0.77           H  
ATOM   1404 2HB  LEU A  91      20.486  -5.022 -13.090  1.00  0.77           H  
ATOM   1405  HG  LEU A  91      19.435  -3.017 -15.156  1.00  0.77           H  
ATOM   1406 1HD1 LEU A  91      17.984  -4.836 -15.891  1.00  0.77           H  
ATOM   1407 2HD1 LEU A  91      19.706  -5.253 -16.083  1.00  0.77           H  
ATOM   1408 3HD1 LEU A  91      18.769  -5.930 -14.727  1.00  0.77           H  
ATOM   1409 1HD2 LEU A  91      17.275  -3.311 -14.020  1.00  0.77           H  
ATOM   1410 2HD2 LEU A  91      18.036  -4.388 -12.824  1.00  0.77           H  
ATOM   1411 3HD2 LEU A  91      18.498  -2.679 -12.908  1.00  0.77           H  
ATOM   1412  N   GLY A  92      23.632  -3.413 -12.756  1.00  0.76           N  
ATOM   1413  CA  GLY A  92      24.899  -3.740 -12.122  1.00  0.76           C  
ATOM   1414  C   GLY A  92      25.298  -2.779 -10.994  1.00  0.76           C  
ATOM   1415  O   GLY A  92      26.183  -3.102 -10.196  1.00  0.76           O  
ATOM   1416  H   GLY A  92      23.662  -3.220 -13.756  1.00  0.76           H  
ATOM   1417 1HA  GLY A  92      24.853  -4.757 -11.736  1.00  0.76           H  
ATOM   1418 2HA  GLY A  92      25.674  -3.729 -12.888  1.00  0.76           H  
ATOM   1419  N   TYR A  93      24.655  -1.606 -10.906  1.00  0.74           N  
ATOM   1420  CA  TYR A  93      24.974  -0.664  -9.848  1.00  0.74           C  
ATOM   1421  C   TYR A  93      23.995  -0.761  -8.691  1.00  0.74           C  
ATOM   1422  O   TYR A  93      24.179  -0.091  -7.671  1.00  0.74           O  
ATOM   1423  CB  TYR A  93      25.003   0.780 -10.360  1.00  0.74           C  
ATOM   1424  CG  TYR A  93      26.151   1.087 -11.317  1.00  0.74           C  
ATOM   1425  CD1 TYR A  93      25.893   1.422 -12.623  1.00  0.74           C  
ATOM   1426  CD2 TYR A  93      27.462   1.019 -10.876  1.00  0.74           C  
ATOM   1427  CE1 TYR A  93      26.918   1.693 -13.501  1.00  0.74           C  
ATOM   1428  CE2 TYR A  93      28.503   1.289 -11.754  1.00  0.74           C  
ATOM   1429  CZ  TYR A  93      28.230   1.626 -13.063  1.00  0.74           C  
ATOM   1430  OH  TYR A  93      29.262   1.895 -13.938  1.00  0.74           O  
ATOM   1431  H   TYR A  93      23.922  -1.363 -11.569  1.00  0.74           H  
ATOM   1432  HA  TYR A  93      25.962  -0.905  -9.462  1.00  0.74           H  
ATOM   1433 1HB  TYR A  93      24.063   0.992 -10.882  1.00  0.74           H  
ATOM   1434 2HB  TYR A  93      25.066   1.468  -9.516  1.00  0.74           H  
ATOM   1435  HD1 TYR A  93      24.876   1.475 -12.960  1.00  0.74           H  
ATOM   1436  HD2 TYR A  93      27.675   0.750  -9.842  1.00  0.74           H  
ATOM   1437  HE1 TYR A  93      26.691   1.958 -14.533  1.00  0.74           H  
ATOM   1438  HE2 TYR A  93      29.536   1.235 -11.409  1.00  0.74           H  
ATOM   1439  HH  TYR A  93      28.903   2.065 -14.812  1.00  0.74           H  
ATOM   1440  N   GLY A  94      22.984  -1.624  -8.810  1.00  0.73           N  
ATOM   1441  CA  GLY A  94      22.001  -1.756  -7.746  1.00  0.73           C  
ATOM   1442  C   GLY A  94      20.540  -1.497  -8.129  1.00  0.73           C  
ATOM   1443  O   GLY A  94      19.680  -1.534  -7.252  1.00  0.73           O  
ATOM   1444  H   GLY A  94      22.884  -2.204  -9.645  1.00  0.73           H  
ATOM   1445 1HA  GLY A  94      22.073  -2.768  -7.350  1.00  0.73           H  
ATOM   1446 2HA  GLY A  94      22.270  -1.100  -6.926  1.00  0.73           H  
ATOM   1447  N   PHE A  95      20.224  -1.226  -9.399  1.00  0.71           N  
ATOM   1448  CA  PHE A  95      18.802  -1.071  -9.728  1.00  0.71           C  
ATOM   1449  C   PHE A  95      18.158  -2.450  -9.872  1.00  0.71           C  
ATOM   1450  O   PHE A  95      18.816  -3.401 -10.290  1.00  0.71           O  
ATOM   1451  CB  PHE A  95      18.557  -0.290 -11.015  1.00  0.71           C  
ATOM   1452  CG  PHE A  95      18.735   1.196 -10.953  1.00  0.71           C  
ATOM   1453  CD1 PHE A  95      19.835   1.846 -11.498  1.00  0.71           C  
ATOM   1454  CD2 PHE A  95      17.763   1.945 -10.369  1.00  0.71           C  
ATOM   1455  CE1 PHE A  95      19.930   3.225 -11.467  1.00  0.71           C  
ATOM   1456  CE2 PHE A  95      17.848   3.322 -10.330  1.00  0.71           C  
ATOM   1457  CZ  PHE A  95      18.925   3.966 -10.881  1.00  0.71           C  
ATOM   1458  H   PHE A  95      20.930  -1.151 -10.133  1.00  0.71           H  
ATOM   1459  HA  PHE A  95      18.303  -0.544  -8.911  1.00  0.71           H  
ATOM   1460 1HB  PHE A  95      19.227  -0.659 -11.781  1.00  0.71           H  
ATOM   1461 2HB  PHE A  95      17.538  -0.490 -11.361  1.00  0.71           H  
ATOM   1462  HD1 PHE A  95      20.617   1.270 -11.963  1.00  0.71           H  
ATOM   1463  HD2 PHE A  95      16.901   1.430  -9.951  1.00  0.71           H  
ATOM   1464  HE1 PHE A  95      20.792   3.714 -11.906  1.00  0.71           H  
ATOM   1465  HE2 PHE A  95      17.054   3.891  -9.875  1.00  0.71           H  
ATOM   1466  HZ  PHE A  95      18.976   5.047 -10.847  1.00  0.71           H  
ATOM   1467  N   ASP A  96      16.880  -2.561  -9.507  1.00  0.70           N  
ATOM   1468  CA  ASP A  96      16.143  -3.819  -9.648  1.00  0.70           C  
ATOM   1469  C   ASP A  96      15.471  -3.962 -11.002  1.00  0.70           C  
ATOM   1470  O   ASP A  96      15.384  -5.065 -11.545  1.00  0.70           O  
ATOM   1471  CB  ASP A  96      15.107  -3.934  -8.533  1.00  0.70           C  
ATOM   1472  CG  ASP A  96      15.774  -4.079  -7.187  1.00  0.70           C  
ATOM   1473  OD1 ASP A  96      16.279  -5.139  -6.901  1.00  0.70           O  
ATOM   1474  OD2 ASP A  96      15.827  -3.112  -6.469  1.00  0.70           O  
ATOM   1475  H   ASP A  96      16.378  -1.746  -9.166  1.00  0.70           H  
ATOM   1476  HA  ASP A  96      16.851  -4.639  -9.539  1.00  0.70           H  
ATOM   1477 1HB  ASP A  96      14.468  -3.049  -8.530  1.00  0.70           H  
ATOM   1478 2HB  ASP A  96      14.467  -4.801  -8.713  1.00  0.70           H  
ATOM   1479  N   ASP A  97      15.016  -2.849 -11.561  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      14.336  -2.926 -12.847  1.00  0.70           C  
ATOM   1481  C   ASP A  97      14.397  -1.602 -13.569  1.00  0.70           C  
ATOM   1482  O   ASP A  97      14.874  -0.615 -13.009  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      12.887  -3.357 -12.630  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      12.281  -4.136 -13.799  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      12.746  -4.014 -14.911  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      11.335  -4.865 -13.567  1.00  0.70           O  
ATOM   1487  H   ASP A  97      15.097  -1.971 -11.048  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      14.836  -3.675 -13.462  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      12.842  -3.962 -11.741  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      12.273  -2.475 -12.453  1.00  0.70           H  
ATOM   1491  N   TRP A  98      13.901  -1.586 -14.802  1.00  0.72           N  
ATOM   1492  CA  TRP A  98      13.952  -0.375 -15.603  1.00  0.72           C  
ATOM   1493  C   TRP A  98      12.772  -0.191 -16.560  1.00  0.72           C  
ATOM   1494  O   TRP A  98      12.216  -1.155 -17.092  1.00  0.72           O  
ATOM   1495  CB  TRP A  98      15.239  -0.470 -16.441  1.00  0.72           C  
ATOM   1496  CG  TRP A  98      15.153  -1.599 -17.375  1.00  0.72           C  
ATOM   1497  CD1 TRP A  98      15.366  -2.916 -17.092  1.00  0.72           C  
ATOM   1498  CD2 TRP A  98      14.849  -1.530 -18.783  1.00  0.72           C  
ATOM   1499  NE1 TRP A  98      15.196  -3.672 -18.223  1.00  0.72           N  
ATOM   1500  CE2 TRP A  98      14.889  -2.835 -19.272  1.00  0.72           C  
ATOM   1501  CE3 TRP A  98      14.555  -0.474 -19.659  1.00  0.72           C  
ATOM   1502  CZ2 TRP A  98      14.651  -3.122 -20.601  1.00  0.72           C  
ATOM   1503  CZ3 TRP A  98      14.319  -0.764 -20.991  1.00  0.72           C  
ATOM   1504  CH2 TRP A  98      14.366  -2.052 -21.451  1.00  0.72           C  
ATOM   1505  H   TRP A  98      13.511  -2.452 -15.172  1.00  0.72           H  
ATOM   1506  HA  TRP A  98      13.980   0.473 -14.934  1.00  0.72           H  
ATOM   1507 1HB  TRP A  98      15.385   0.454 -17.005  1.00  0.72           H  
ATOM   1508 2HB  TRP A  98      16.103  -0.614 -15.793  1.00  0.72           H  
ATOM   1509  HD1 TRP A  98      15.622  -3.313 -16.111  1.00  0.72           H  
ATOM   1510  HE1 TRP A  98      15.291  -4.675 -18.278  1.00  0.72           H  
ATOM   1511  HE3 TRP A  98      14.521   0.556 -19.297  1.00  0.72           H  
ATOM   1512  HZ2 TRP A  98      14.684  -4.141 -20.987  1.00  0.72           H  
ATOM   1513  HZ3 TRP A  98      14.099   0.052 -21.665  1.00  0.72           H  
ATOM   1514  HH2 TRP A  98      14.177  -2.244 -22.508  1.00  0.72           H  
ATOM   1515  N   VAL A  99      12.471   1.072 -16.839  1.00  0.76           N  
ATOM   1516  CA  VAL A  99      11.468   1.492 -17.804  1.00  0.76           C  
ATOM   1517  C   VAL A  99      12.048   2.578 -18.714  1.00  0.76           C  
ATOM   1518  O   VAL A  99      12.611   3.561 -18.225  1.00  0.76           O  
ATOM   1519  CB  VAL A  99      10.228   2.056 -17.068  1.00  0.76           C  
ATOM   1520  CG1 VAL A  99       9.183   2.509 -18.082  1.00  0.76           C  
ATOM   1521  CG2 VAL A  99       9.643   1.008 -16.106  1.00  0.76           C  
ATOM   1522  H   VAL A  99      12.963   1.791 -16.318  1.00  0.76           H  
ATOM   1523  HA  VAL A  99      11.177   0.636 -18.412  1.00  0.76           H  
ATOM   1524  HB  VAL A  99      10.529   2.931 -16.506  1.00  0.76           H  
ATOM   1525 1HG1 VAL A  99       8.339   2.927 -17.574  1.00  0.76           H  
ATOM   1526 2HG1 VAL A  99       9.605   3.266 -18.744  1.00  0.76           H  
ATOM   1527 3HG1 VAL A  99       8.859   1.658 -18.665  1.00  0.76           H  
ATOM   1528 1HG2 VAL A  99       8.797   1.424 -15.597  1.00  0.76           H  
ATOM   1529 2HG2 VAL A  99       9.332   0.132 -16.674  1.00  0.76           H  
ATOM   1530 3HG2 VAL A  99      10.385   0.717 -15.370  1.00  0.76           H  
ATOM   1531  N   LYS A 100      11.920   2.419 -20.019  1.00  0.81           N  
ATOM   1532  CA  LYS A 100      12.421   3.450 -20.919  1.00  0.81           C  
ATOM   1533  C   LYS A 100      11.428   4.608 -21.054  1.00  0.81           C  
ATOM   1534  O   LYS A 100      10.239   4.384 -21.221  1.00  0.81           O  
ATOM   1535  CB  LYS A 100      12.699   2.899 -22.304  1.00  0.81           C  
ATOM   1536  CG  LYS A 100      13.250   3.925 -23.242  1.00  0.81           C  
ATOM   1537  CD  LYS A 100      13.489   3.416 -24.631  1.00  0.81           C  
ATOM   1538  CE  LYS A 100      13.936   4.587 -25.505  1.00  0.81           C  
ATOM   1539  NZ  LYS A 100      14.080   4.229 -26.931  1.00  0.81           N  
ATOM   1540  H   LYS A 100      11.465   1.598 -20.391  1.00  0.81           H  
ATOM   1541  HA  LYS A 100      13.349   3.826 -20.511  1.00  0.81           H  
ATOM   1542 1HB  LYS A 100      13.394   2.078 -22.252  1.00  0.81           H  
ATOM   1543 2HB  LYS A 100      11.806   2.559 -22.715  1.00  0.81           H  
ATOM   1544 1HG  LYS A 100      12.546   4.718 -23.323  1.00  0.81           H  
ATOM   1545 2HG  LYS A 100      14.186   4.328 -22.838  1.00  0.81           H  
ATOM   1546 1HD  LYS A 100      14.249   2.643 -24.617  1.00  0.81           H  
ATOM   1547 2HD  LYS A 100      12.571   2.997 -25.034  1.00  0.81           H  
ATOM   1548 1HE  LYS A 100      13.199   5.386 -25.414  1.00  0.81           H  
ATOM   1549 2HE  LYS A 100      14.897   4.952 -25.137  1.00  0.81           H  
ATOM   1550 1HZ  LYS A 100      14.377   5.038 -27.446  1.00  0.81           H  
ATOM   1551 2HZ  LYS A 100      14.780   3.501 -27.050  1.00  0.81           H  
ATOM   1552 3HZ  LYS A 100      13.206   3.903 -27.293  1.00  0.81           H  
ATOM   1553  N   LYS A 101      11.884   5.845 -20.972  1.00  0.86           N  
ATOM   1554  CA  LYS A 101      10.957   6.945 -21.208  1.00  0.86           C  
ATOM   1555  C   LYS A 101      10.776   7.155 -22.714  1.00  0.86           C  
ATOM   1556  O   LYS A 101      11.706   6.930 -23.484  1.00  0.86           O  
ATOM   1557  CB  LYS A 101      11.398   8.261 -20.536  1.00  0.86           C  
ATOM   1558  CG  LYS A 101      11.367   8.238 -19.011  1.00  0.86           C  
ATOM   1559  CD  LYS A 101      11.448   9.662 -18.396  1.00  0.86           C  
ATOM   1560  CE  LYS A 101      12.806  10.325 -18.603  1.00  0.86           C  
ATOM   1561  NZ  LYS A 101      12.915  11.632 -17.880  1.00  0.86           N  
ATOM   1562  H   LYS A 101      12.868   5.990 -20.792  1.00  0.86           H  
ATOM   1563  HA  LYS A 101      10.000   6.668 -20.774  1.00  0.86           H  
ATOM   1564 1HB  LYS A 101      12.423   8.487 -20.838  1.00  0.86           H  
ATOM   1565 2HB  LYS A 101      10.775   9.084 -20.875  1.00  0.86           H  
ATOM   1566 1HG  LYS A 101      10.444   7.761 -18.678  1.00  0.86           H  
ATOM   1567 2HG  LYS A 101      12.197   7.655 -18.646  1.00  0.86           H  
ATOM   1568 1HD  LYS A 101      10.678  10.296 -18.837  1.00  0.86           H  
ATOM   1569 2HD  LYS A 101      11.267   9.604 -17.317  1.00  0.86           H  
ATOM   1570 1HE  LYS A 101      13.573   9.672 -18.226  1.00  0.86           H  
ATOM   1571 2HE  LYS A 101      12.967  10.492 -19.665  1.00  0.86           H  
ATOM   1572 1HZ  LYS A 101      13.828  12.026 -18.017  1.00  0.86           H  
ATOM   1573 2HZ  LYS A 101      12.219  12.300 -18.194  1.00  0.86           H  
ATOM   1574 3HZ  LYS A 101      12.794  11.443 -16.877  1.00  0.86           H  
ATOM   1575  N   PRO A 102       9.604   7.626 -23.150  1.00  0.91           N  
ATOM   1576  CA  PRO A 102       8.373   7.916 -22.424  1.00  0.91           C  
ATOM   1577  C   PRO A 102       7.514   6.711 -22.015  1.00  0.91           C  
ATOM   1578  O   PRO A 102       6.686   6.847 -21.117  1.00  0.91           O  
ATOM   1579  CB  PRO A 102       7.610   8.759 -23.461  1.00  0.91           C  
ATOM   1580  CG  PRO A 102       8.104   8.257 -24.797  1.00  0.91           C  
ATOM   1581  CD  PRO A 102       9.553   7.927 -24.575  1.00  0.91           C  
ATOM   1582  HA  PRO A 102       8.599   8.532 -21.544  1.00  0.91           H  
ATOM   1583 1HB  PRO A 102       6.524   8.611 -23.331  1.00  0.91           H  
ATOM   1584 2HB  PRO A 102       7.811   9.828 -23.301  1.00  0.91           H  
ATOM   1585 1HG  PRO A 102       7.512   7.384 -25.112  1.00  0.91           H  
ATOM   1586 2HG  PRO A 102       7.962   9.029 -25.567  1.00  0.91           H  
ATOM   1587 1HD  PRO A 102       9.846   7.041 -25.157  1.00  0.91           H  
ATOM   1588 2HD  PRO A 102      10.193   8.792 -24.798  1.00  0.91           H  
ATOM   1589  N   PHE A 103       7.721   5.544 -22.649  1.00  0.93           N  
ATOM   1590  CA  PHE A 103       6.829   4.383 -22.467  1.00  0.93           C  
ATOM   1591  C   PHE A 103       5.428   4.747 -21.980  1.00  0.93           C  
ATOM   1592  O   PHE A 103       4.700   5.457 -22.682  1.00  0.93           O  
ATOM   1593  CB  PHE A 103       7.444   3.257 -21.618  1.00  0.93           C  
ATOM   1594  CG  PHE A 103       8.453   2.401 -22.381  1.00  0.93           C  
ATOM   1595  CD1 PHE A 103       8.983   1.250 -21.801  1.00  0.93           C  
ATOM   1596  CD2 PHE A 103       8.825   2.718 -23.685  1.00  0.93           C  
ATOM   1597  CE1 PHE A 103       9.857   0.433 -22.498  1.00  0.93           C  
ATOM   1598  CE2 PHE A 103       9.697   1.903 -24.392  1.00  0.93           C  
ATOM   1599  CZ  PHE A 103      10.211   0.754 -23.797  1.00  0.93           C  
ATOM   1600  H   PHE A 103       8.472   5.467 -23.317  1.00  0.93           H  
ATOM   1601  HA  PHE A 103       6.694   3.935 -23.452  1.00  0.93           H  
ATOM   1602 1HB  PHE A 103       7.924   3.670 -20.736  1.00  0.93           H  
ATOM   1603 2HB  PHE A 103       6.666   2.572 -21.287  1.00  0.93           H  
ATOM   1604  HD1 PHE A 103       8.686   0.988 -20.793  1.00  0.93           H  
ATOM   1605  HD2 PHE A 103       8.415   3.614 -24.152  1.00  0.93           H  
ATOM   1606  HE1 PHE A 103      10.257  -0.466 -22.030  1.00  0.93           H  
ATOM   1607  HE2 PHE A 103       9.975   2.159 -25.412  1.00  0.93           H  
ATOM   1608  HZ  PHE A 103      10.894   0.113 -24.350  1.00  0.93           H  
ATOM   1609  N   ASP A 104       5.024   4.217 -20.824  1.00  0.92           N  
ATOM   1610  CA  ASP A 104       3.695   4.467 -20.295  1.00  0.92           C  
ATOM   1611  C   ASP A 104       3.589   4.130 -18.809  1.00  0.92           C  
ATOM   1612  O   ASP A 104       4.291   3.256 -18.285  1.00  0.92           O  
ATOM   1613  CB  ASP A 104       2.631   3.669 -21.075  1.00  0.92           C  
ATOM   1614  CG  ASP A 104       1.220   4.252 -20.918  1.00  0.92           C  
ATOM   1615  OD1 ASP A 104       0.665   4.137 -19.837  1.00  0.92           O  
ATOM   1616  OD2 ASP A 104       0.710   4.804 -21.865  1.00  0.92           O  
ATOM   1617  H   ASP A 104       5.656   3.641 -20.293  1.00  0.92           H  
ATOM   1618  HA  ASP A 104       3.482   5.530 -20.415  1.00  0.92           H  
ATOM   1619 1HB  ASP A 104       2.884   3.657 -22.134  1.00  0.92           H  
ATOM   1620 2HB  ASP A 104       2.630   2.627 -20.731  1.00  0.92           H  
ATOM   1621  N   LEU A 105       2.627   4.753 -18.151  1.00  0.89           N  
ATOM   1622  CA  LEU A 105       2.336   4.473 -16.756  1.00  0.89           C  
ATOM   1623  C   LEU A 105       1.955   3.012 -16.593  1.00  0.89           C  
ATOM   1624  O   LEU A 105       2.288   2.377 -15.591  1.00  0.89           O  
ATOM   1625  CB  LEU A 105       1.203   5.383 -16.287  1.00  0.89           C  
ATOM   1626  CG  LEU A 105       1.558   6.866 -16.153  1.00  0.89           C  
ATOM   1627  CD1 LEU A 105       0.309   7.659 -15.878  1.00  0.89           C  
ATOM   1628  CD2 LEU A 105       2.528   7.027 -15.009  1.00  0.89           C  
ATOM   1629  H   LEU A 105       2.052   5.425 -18.650  1.00  0.89           H  
ATOM   1630  HA  LEU A 105       3.221   4.671 -16.161  1.00  0.89           H  
ATOM   1631 1HB  LEU A 105       0.381   5.299 -17.003  1.00  0.89           H  
ATOM   1632 2HB  LEU A 105       0.853   5.041 -15.325  1.00  0.89           H  
ATOM   1633  HG  LEU A 105       2.006   7.228 -17.077  1.00  0.89           H  
ATOM   1634 1HD1 LEU A 105       0.556   8.706 -15.775  1.00  0.89           H  
ATOM   1635 2HD1 LEU A 105      -0.391   7.532 -16.704  1.00  0.89           H  
ATOM   1636 3HD1 LEU A 105      -0.139   7.307 -14.970  1.00  0.89           H  
ATOM   1637 1HD2 LEU A 105       2.788   8.080 -14.888  1.00  0.89           H  
ATOM   1638 2HD2 LEU A 105       2.052   6.659 -14.107  1.00  0.89           H  
ATOM   1639 3HD2 LEU A 105       3.423   6.455 -15.206  1.00  0.89           H  
ATOM   1640  N   GLU A 106       1.309   2.453 -17.609  1.00  0.84           N  
ATOM   1641  CA  GLU A 106       0.898   1.060 -17.563  1.00  0.84           C  
ATOM   1642  C   GLU A 106       2.072   0.078 -17.525  1.00  0.84           C  
ATOM   1643  O   GLU A 106       1.845  -1.078 -17.177  1.00  0.84           O  
ATOM   1644  CB  GLU A 106      -0.045   0.691 -18.710  1.00  0.84           C  
ATOM   1645  CG  GLU A 106      -1.441   1.321 -18.617  1.00  0.84           C  
ATOM   1646  CD  GLU A 106      -2.394   0.865 -19.721  1.00  0.84           C  
ATOM   1647  OE1 GLU A 106      -1.973   0.135 -20.590  1.00  0.84           O  
ATOM   1648  OE2 GLU A 106      -3.547   1.239 -19.675  1.00  0.84           O  
ATOM   1649  H   GLU A 106       1.082   3.031 -18.430  1.00  0.84           H  
ATOM   1650  HA  GLU A 106       0.337   0.918 -16.639  1.00  0.84           H  
ATOM   1651 1HB  GLU A 106       0.401   1.015 -19.654  1.00  0.84           H  
ATOM   1652 2HB  GLU A 106      -0.160  -0.391 -18.755  1.00  0.84           H  
ATOM   1653 1HG  GLU A 106      -1.875   1.073 -17.649  1.00  0.84           H  
ATOM   1654 2HG  GLU A 106      -1.329   2.406 -18.667  1.00  0.84           H  
ATOM   1655  N   ASP A 107       3.293   0.505 -17.922  1.00  0.80           N  
ATOM   1656  CA  ASP A 107       4.482  -0.355 -17.884  1.00  0.80           C  
ATOM   1657  C   ASP A 107       5.176  -0.185 -16.538  1.00  0.80           C  
ATOM   1658  O   ASP A 107       5.786  -1.115 -16.001  1.00  0.80           O  
ATOM   1659  CB  ASP A 107       5.467  -0.008 -18.993  1.00  0.80           C  
ATOM   1660  CG  ASP A 107       4.895  -0.235 -20.399  1.00  0.80           C  
ATOM   1661  OD1 ASP A 107       4.462  -1.326 -20.682  1.00  0.80           O  
ATOM   1662  OD2 ASP A 107       4.907   0.690 -21.178  1.00  0.80           O  
ATOM   1663  H   ASP A 107       3.419   1.473 -18.200  1.00  0.80           H  
ATOM   1664  HA  ASP A 107       4.180  -1.387 -18.002  1.00  0.80           H  
ATOM   1665 1HB  ASP A 107       5.755   1.042 -18.898  1.00  0.80           H  
ATOM   1666 2HB  ASP A 107       6.371  -0.604 -18.878  1.00  0.80           H  
ATOM   1667  N   ILE A 108       5.065   1.014 -15.987  1.00  0.76           N  
ATOM   1668  CA  ILE A 108       5.702   1.347 -14.723  1.00  0.76           C  
ATOM   1669  C   ILE A 108       5.015   0.687 -13.522  1.00  0.76           C  
ATOM   1670  O   ILE A 108       5.676   0.194 -12.619  1.00  0.76           O  
ATOM   1671  CB  ILE A 108       5.703   2.877 -14.493  1.00  0.76           C  
ATOM   1672  CG1 ILE A 108       6.551   3.577 -15.516  1.00  0.76           C  
ATOM   1673  CG2 ILE A 108       6.261   3.177 -13.131  1.00  0.76           C  
ATOM   1674  CD1 ILE A 108       6.378   5.066 -15.522  1.00  0.76           C  
ATOM   1675  H   ILE A 108       4.559   1.739 -16.501  1.00  0.76           H  
ATOM   1676  HA  ILE A 108       6.728   0.996 -14.756  1.00  0.76           H  
ATOM   1677  HB  ILE A 108       4.685   3.262 -14.568  1.00  0.76           H  
ATOM   1678 1HG1 ILE A 108       7.592   3.367 -15.308  1.00  0.76           H  
ATOM   1679 2HG1 ILE A 108       6.298   3.194 -16.506  1.00  0.76           H  
ATOM   1680 1HG2 ILE A 108       6.258   4.248 -12.961  1.00  0.76           H  
ATOM   1681 2HG2 ILE A 108       5.640   2.692 -12.407  1.00  0.76           H  
ATOM   1682 3HG2 ILE A 108       7.282   2.800 -13.054  1.00  0.76           H  
ATOM   1683 1HD1 ILE A 108       7.028   5.504 -16.280  1.00  0.76           H  
ATOM   1684 2HD1 ILE A 108       5.357   5.308 -15.748  1.00  0.76           H  
ATOM   1685 3HD1 ILE A 108       6.633   5.463 -14.547  1.00  0.76           H  
ATOM   1686  N   ILE A 109       3.695   0.718 -13.521  1.00  0.74           N  
ATOM   1687  CA  ILE A 109       2.804   0.332 -12.421  1.00  0.74           C  
ATOM   1688  C   ILE A 109       2.583  -1.034 -11.686  1.00  0.74           C  
ATOM   1689  O   ILE A 109       2.329  -0.935 -10.498  1.00  0.74           O  
ATOM   1690  CB  ILE A 109       1.416   0.893 -12.725  1.00  0.74           C  
ATOM   1691  CG1 ILE A 109       1.518   2.437 -12.595  1.00  0.74           C  
ATOM   1692  CG2 ILE A 109       0.376   0.332 -11.765  1.00  0.74           C  
ATOM   1693  CD1 ILE A 109       0.343   3.187 -13.092  1.00  0.74           C  
ATOM   1694  H   ILE A 109       3.248   1.133 -14.343  1.00  0.74           H  
ATOM   1695  HA  ILE A 109       3.141   0.979 -11.614  1.00  0.74           H  
ATOM   1696  HB  ILE A 109       1.142   0.658 -13.757  1.00  0.74           H  
ATOM   1697 1HG1 ILE A 109       1.662   2.689 -11.554  1.00  0.74           H  
ATOM   1698 2HG1 ILE A 109       2.393   2.771 -13.149  1.00  0.74           H  
ATOM   1699 1HG2 ILE A 109      -0.593   0.767 -12.001  1.00  0.74           H  
ATOM   1700 2HG2 ILE A 109       0.319  -0.745 -11.872  1.00  0.74           H  
ATOM   1701 3HG2 ILE A 109       0.649   0.583 -10.739  1.00  0.74           H  
ATOM   1702 1HD1 ILE A 109       0.539   4.240 -12.959  1.00  0.74           H  
ATOM   1703 2HD1 ILE A 109       0.189   2.972 -14.147  1.00  0.74           H  
ATOM   1704 3HD1 ILE A 109      -0.545   2.897 -12.528  1.00  0.74           H  
ATOM   1705  N   ASN A 110       2.577  -2.302 -12.198  1.00  0.72           N  
ATOM   1706  CA  ASN A 110       3.187  -3.022 -13.320  1.00  0.72           C  
ATOM   1707  C   ASN A 110       4.592  -3.281 -12.809  1.00  0.72           C  
ATOM   1708  O   ASN A 110       4.706  -4.067 -11.868  1.00  0.72           O  
ATOM   1709  CB  ASN A 110       3.110  -2.441 -14.683  1.00  0.72           C  
ATOM   1710  CG  ASN A 110       3.565  -3.514 -15.706  1.00  0.72           C  
ATOM   1711  OD1 ASN A 110       4.383  -4.391 -15.392  1.00  0.72           O  
ATOM   1712  ND2 ASN A 110       3.035  -3.461 -16.882  1.00  0.72           N  
ATOM   1713  H   ASN A 110       2.140  -2.949 -11.562  1.00  0.72           H  
ATOM   1714  HA  ASN A 110       2.713  -4.000 -13.406  1.00  0.72           H  
ATOM   1715 1HB  ASN A 110       2.090  -2.133 -14.899  1.00  0.72           H  
ATOM   1716 2HB  ASN A 110       3.723  -1.599 -14.756  1.00  0.72           H  
ATOM   1717 1HD2 ASN A 110       3.282  -4.125 -17.584  1.00  0.72           H  
ATOM   1718 2HD2 ASN A 110       2.394  -2.720 -17.086  1.00  0.72           H  
ATOM   1719  N   LYS A 111       5.653  -2.646 -13.296  1.00  0.72           N  
ATOM   1720  CA  LYS A 111       6.912  -2.926 -12.598  1.00  0.72           C  
ATOM   1721  C   LYS A 111       6.814  -2.699 -11.072  1.00  0.72           C  
ATOM   1722  O   LYS A 111       7.294  -3.519 -10.284  1.00  0.72           O  
ATOM   1723  CB  LYS A 111       8.042  -2.055 -13.143  1.00  0.72           C  
ATOM   1724  CG  LYS A 111       8.990  -2.728 -14.098  1.00  0.72           C  
ATOM   1725  CD  LYS A 111       8.461  -2.849 -15.492  1.00  0.72           C  
ATOM   1726  CE  LYS A 111       9.560  -3.334 -16.419  1.00  0.72           C  
ATOM   1727  NZ  LYS A 111       9.992  -4.752 -16.115  1.00  0.72           N  
ATOM   1728  H   LYS A 111       5.619  -2.014 -14.099  1.00  0.72           H  
ATOM   1729  HA  LYS A 111       7.169  -3.972 -12.764  1.00  0.72           H  
ATOM   1730 1HB  LYS A 111       7.614  -1.200 -13.664  1.00  0.72           H  
ATOM   1731 2HB  LYS A 111       8.628  -1.666 -12.312  1.00  0.72           H  
ATOM   1732 1HG  LYS A 111       9.928  -2.170 -14.130  1.00  0.72           H  
ATOM   1733 2HG  LYS A 111       9.199  -3.726 -13.727  1.00  0.72           H  
ATOM   1734 1HD  LYS A 111       7.610  -3.534 -15.518  1.00  0.72           H  
ATOM   1735 2HD  LYS A 111       8.133  -1.875 -15.834  1.00  0.72           H  
ATOM   1736 1HE  LYS A 111       9.214  -3.281 -17.447  1.00  0.72           H  
ATOM   1737 2HE  LYS A 111      10.421  -2.681 -16.302  1.00  0.72           H  
ATOM   1738 1HZ  LYS A 111      10.737  -5.008 -16.743  1.00  0.72           H  
ATOM   1739 2HZ  LYS A 111      10.355  -4.822 -15.137  1.00  0.72           H  
ATOM   1740 3HZ  LYS A 111       9.224  -5.379 -16.224  1.00  0.72           H  
ATOM   1741  N   ILE A 112       6.115  -1.657 -10.640  1.00  0.72           N  
ATOM   1742  CA  ILE A 112       6.011  -1.387  -9.218  1.00  0.72           C  
ATOM   1743  C   ILE A 112       5.273  -2.500  -8.468  1.00  0.72           C  
ATOM   1744  O   ILE A 112       5.861  -3.117  -7.575  1.00  0.72           O  
ATOM   1745  CB  ILE A 112       5.340  -0.025  -9.026  1.00  0.72           C  
ATOM   1746  CG1 ILE A 112       6.277   1.049  -9.535  1.00  0.72           C  
ATOM   1747  CG2 ILE A 112       4.915   0.227  -7.606  1.00  0.72           C  
ATOM   1748  CD1 ILE A 112       5.619   2.350  -9.661  1.00  0.72           C  
ATOM   1749  H   ILE A 112       5.717  -1.017 -11.318  1.00  0.72           H  
ATOM   1750  HA  ILE A 112       7.017  -1.321  -8.819  1.00  0.72           H  
ATOM   1751  HB  ILE A 112       4.465   0.018  -9.653  1.00  0.72           H  
ATOM   1752 1HG1 ILE A 112       7.112   1.143  -8.877  1.00  0.72           H  
ATOM   1753 2HG1 ILE A 112       6.651   0.754 -10.505  1.00  0.72           H  
ATOM   1754 1HG2 ILE A 112       4.433   1.200  -7.535  1.00  0.72           H  
ATOM   1755 2HG2 ILE A 112       4.215  -0.538  -7.322  1.00  0.72           H  
ATOM   1756 3HG2 ILE A 112       5.771   0.200  -6.949  1.00  0.72           H  
ATOM   1757 1HD1 ILE A 112       6.307   3.068 -10.051  1.00  0.72           H  
ATOM   1758 2HD1 ILE A 112       4.788   2.250 -10.346  1.00  0.72           H  
ATOM   1759 3HD1 ILE A 112       5.262   2.665  -8.688  1.00  0.72           H  
ATOM   1760  N   LYS A 113       4.063  -2.868  -8.901  1.00  0.75           N  
ATOM   1761  CA  LYS A 113       3.357  -3.964  -8.243  1.00  0.75           C  
ATOM   1762  C   LYS A 113       4.155  -5.263  -8.259  1.00  0.75           C  
ATOM   1763  O   LYS A 113       4.161  -5.995  -7.268  1.00  0.75           O  
ATOM   1764  CB  LYS A 113       2.003  -4.207  -8.911  1.00  0.75           C  
ATOM   1765  CG  LYS A 113       0.942  -3.141  -8.622  1.00  0.75           C  
ATOM   1766  CD  LYS A 113      -0.334  -3.409  -9.411  1.00  0.75           C  
ATOM   1767  CE  LYS A 113      -1.358  -2.290  -9.238  1.00  0.75           C  
ATOM   1768  NZ  LYS A 113      -2.574  -2.531 -10.060  1.00  0.75           N  
ATOM   1769  H   LYS A 113       3.594  -2.327  -9.623  1.00  0.75           H  
ATOM   1770  HA  LYS A 113       3.188  -3.687  -7.206  1.00  0.75           H  
ATOM   1771 1HB  LYS A 113       2.145  -4.262  -9.988  1.00  0.75           H  
ATOM   1772 2HB  LYS A 113       1.614  -5.167  -8.591  1.00  0.75           H  
ATOM   1773 1HG  LYS A 113       0.696  -3.187  -7.560  1.00  0.75           H  
ATOM   1774 2HG  LYS A 113       1.311  -2.161  -8.821  1.00  0.75           H  
ATOM   1775 1HD  LYS A 113      -0.087  -3.489 -10.471  1.00  0.75           H  
ATOM   1776 2HD  LYS A 113      -0.775  -4.349  -9.086  1.00  0.75           H  
ATOM   1777 1HE  LYS A 113      -1.646  -2.207  -8.190  1.00  0.75           H  
ATOM   1778 2HE  LYS A 113      -0.906  -1.349  -9.553  1.00  0.75           H  
ATOM   1779 1HZ  LYS A 113      -3.226  -1.748  -9.949  1.00  0.75           H  
ATOM   1780 2HZ  LYS A 113      -2.316  -2.589 -11.030  1.00  0.75           H  
ATOM   1781 3HZ  LYS A 113      -3.024  -3.384  -9.781  1.00  0.75           H  
ATOM   1782  N   LYS A 114       4.871  -5.549  -9.348  1.00  0.82           N  
ATOM   1783  CA  LYS A 114       5.639  -6.785  -9.412  1.00  0.82           C  
ATOM   1784  C   LYS A 114       6.723  -6.848  -8.343  1.00  0.82           C  
ATOM   1785  O   LYS A 114       7.001  -7.923  -7.808  1.00  0.82           O  
ATOM   1786  CB  LYS A 114       6.247  -6.977 -10.801  1.00  0.82           C  
ATOM   1787  CG  LYS A 114       5.209  -7.316 -11.871  1.00  0.82           C  
ATOM   1788  CD  LYS A 114       5.829  -7.483 -13.244  1.00  0.82           C  
ATOM   1789  CE  LYS A 114       4.758  -7.788 -14.280  1.00  0.82           C  
ATOM   1790  NZ  LYS A 114       5.330  -7.980 -15.639  1.00  0.82           N  
ATOM   1791  H   LYS A 114       4.865  -4.921 -10.153  1.00  0.82           H  
ATOM   1792  HA  LYS A 114       4.956  -7.614  -9.230  1.00  0.82           H  
ATOM   1793 1HB  LYS A 114       6.754  -6.055 -11.102  1.00  0.82           H  
ATOM   1794 2HB  LYS A 114       6.993  -7.769 -10.771  1.00  0.82           H  
ATOM   1795 1HG  LYS A 114       4.708  -8.243 -11.599  1.00  0.82           H  
ATOM   1796 2HG  LYS A 114       4.463  -6.528 -11.913  1.00  0.82           H  
ATOM   1797 1HD  LYS A 114       6.335  -6.553 -13.523  1.00  0.82           H  
ATOM   1798 2HD  LYS A 114       6.559  -8.290 -13.228  1.00  0.82           H  
ATOM   1799 1HE  LYS A 114       4.225  -8.690 -13.989  1.00  0.82           H  
ATOM   1800 2HE  LYS A 114       4.054  -6.954 -14.310  1.00  0.82           H  
ATOM   1801 1HZ  LYS A 114       4.584  -8.173 -16.291  1.00  0.82           H  
ATOM   1802 2HZ  LYS A 114       5.820  -7.145 -15.927  1.00  0.82           H  
ATOM   1803 3HZ  LYS A 114       5.973  -8.756 -15.624  1.00  0.82           H  
ATOM   1804  N   HIS A 115       7.314  -5.700  -8.002  1.00  0.96           N  
ATOM   1805  CA  HIS A 115       8.368  -5.687  -6.998  1.00  0.96           C  
ATOM   1806  C   HIS A 115       7.853  -5.426  -5.575  1.00  0.96           C  
ATOM   1807  O   HIS A 115       8.571  -5.666  -4.600  1.00  0.96           O  
ATOM   1808  CB  HIS A 115       9.432  -4.680  -7.405  1.00  0.96           C  
ATOM   1809  CG  HIS A 115      10.129  -5.114  -8.661  1.00  0.96           C  
ATOM   1810  ND1 HIS A 115      10.915  -6.252  -8.717  1.00  0.96           N  
ATOM   1811  CD2 HIS A 115      10.145  -4.588  -9.909  1.00  0.96           C  
ATOM   1812  CE1 HIS A 115      11.366  -6.406  -9.954  1.00  0.96           C  
ATOM   1813  NE2 HIS A 115      10.901  -5.417 -10.691  1.00  0.96           N  
ATOM   1814  H   HIS A 115       7.062  -4.834  -8.491  1.00  0.96           H  
ATOM   1815  HA  HIS A 115       8.845  -6.665  -6.981  1.00  0.96           H  
ATOM   1816 1HB  HIS A 115       8.951  -3.730  -7.610  1.00  0.96           H  
ATOM   1817 2HB  HIS A 115      10.158  -4.539  -6.606  1.00  0.96           H  
ATOM   1818  HD2 HIS A 115       9.647  -3.691 -10.247  1.00  0.96           H  
ATOM   1819  HE1 HIS A 115      12.006  -7.213 -10.308  1.00  0.96           H  
ATOM   1820  HE2 HIS A 115      11.075  -5.271 -11.707  1.00  0.96           H  
ATOM   1821  N   LEU A 116       6.598  -4.992  -5.454  1.00  1.21           N  
ATOM   1822  CA  LEU A 116       5.975  -4.808  -4.146  1.00  1.21           C  
ATOM   1823  C   LEU A 116       5.355  -6.107  -3.632  1.00  1.21           C  
ATOM   1824  O   LEU A 116       5.441  -6.421  -2.442  1.00  1.21           O  
ATOM   1825  CB  LEU A 116       4.875  -3.758  -4.222  1.00  1.21           C  
ATOM   1826  CG  LEU A 116       5.285  -2.330  -4.490  1.00  1.21           C  
ATOM   1827  CD1 LEU A 116       4.066  -1.541  -4.722  1.00  1.21           C  
ATOM   1828  CD2 LEU A 116       6.020  -1.777  -3.305  1.00  1.21           C  
ATOM   1829  H   LEU A 116       6.077  -4.754  -6.296  1.00  1.21           H  
ATOM   1830  HA  LEU A 116       6.735  -4.479  -3.441  1.00  1.21           H  
ATOM   1831 1HB  LEU A 116       4.193  -4.051  -5.015  1.00  1.21           H  
ATOM   1832 2HB  LEU A 116       4.331  -3.771  -3.300  1.00  1.21           H  
ATOM   1833  HG  LEU A 116       5.915  -2.275  -5.359  1.00  1.21           H  
ATOM   1834 1HD1 LEU A 116       4.347  -0.522  -4.909  1.00  1.21           H  
ATOM   1835 2HD1 LEU A 116       3.535  -1.940  -5.578  1.00  1.21           H  
ATOM   1836 3HD1 LEU A 116       3.432  -1.588  -3.856  1.00  1.21           H  
ATOM   1837 1HD2 LEU A 116       6.280  -0.745  -3.494  1.00  1.21           H  
ATOM   1838 2HD2 LEU A 116       5.385  -1.822  -2.437  1.00  1.21           H  
ATOM   1839 3HD2 LEU A 116       6.924  -2.360  -3.125  1.00  1.21           H  
ATOM   1840  N   LYS A 117       4.722  -6.867  -4.528  1.00  1.59           N  
ATOM   1841  CA  LYS A 117       4.053  -8.099  -4.138  1.00  1.59           C  
ATOM   1842  C   LYS A 117       5.022  -9.154  -3.642  1.00  1.59           C  
ATOM   1843  O   LYS A 117       6.131  -9.302  -4.150  1.00  1.59           O  
ATOM   1844  CB  LYS A 117       3.216  -8.674  -5.281  1.00  1.59           C  
ATOM   1845  CG  LYS A 117       1.967  -7.874  -5.633  1.00  1.59           C  
ATOM   1846  CD  LYS A 117       1.193  -8.559  -6.749  1.00  1.59           C  
ATOM   1847  CE  LYS A 117      -0.079  -7.806  -7.103  1.00  1.59           C  
ATOM   1848  NZ  LYS A 117      -0.840  -8.490  -8.192  1.00  1.59           N  
ATOM   1849  H   LYS A 117       4.675  -6.567  -5.502  1.00  1.59           H  
ATOM   1850  HA  LYS A 117       3.377  -7.867  -3.314  1.00  1.59           H  
ATOM   1851 1HB  LYS A 117       3.835  -8.717  -6.183  1.00  1.59           H  
ATOM   1852 2HB  LYS A 117       2.916  -9.691  -5.042  1.00  1.59           H  
ATOM   1853 1HG  LYS A 117       1.328  -7.794  -4.753  1.00  1.59           H  
ATOM   1854 2HG  LYS A 117       2.244  -6.871  -5.948  1.00  1.59           H  
ATOM   1855 1HD  LYS A 117       1.827  -8.611  -7.637  1.00  1.59           H  
ATOM   1856 2HD  LYS A 117       0.935  -9.573  -6.445  1.00  1.59           H  
ATOM   1857 1HE  LYS A 117      -0.710  -7.737  -6.219  1.00  1.59           H  
ATOM   1858 2HE  LYS A 117       0.180  -6.800  -7.431  1.00  1.59           H  
ATOM   1859 1HZ  LYS A 117      -1.676  -7.966  -8.401  1.00  1.59           H  
ATOM   1860 2HZ  LYS A 117      -0.263  -8.548  -9.019  1.00  1.59           H  
ATOM   1861 3HZ  LYS A 117      -1.094  -9.421  -7.893  1.00  1.59           H  
ATOM   1862  N   LYS A 118       4.567  -9.906  -2.645  1.00  2.13           N  
ATOM   1863  CA  LYS A 118       5.337 -10.985  -2.036  1.00  2.13           C  
ATOM   1864  C   LYS A 118       4.691 -12.341  -2.325  1.00  2.13           C  
ATOM   1865  O   LYS A 118       4.863 -13.296  -1.567  1.00  2.13           O  
ATOM   1866  CB  LYS A 118       5.432 -10.749  -0.531  1.00  2.13           C  
ATOM   1867  CG  LYS A 118       6.079  -9.401  -0.155  1.00  2.13           C  
ATOM   1868  CD  LYS A 118       7.536  -9.315  -0.588  1.00  2.13           C  
ATOM   1869  CE  LYS A 118       8.154  -7.985  -0.171  1.00  2.13           C  
ATOM   1870  NZ  LYS A 118       9.581  -7.872  -0.594  1.00  2.13           N  
ATOM   1871  H   LYS A 118       3.646  -9.716  -2.278  1.00  2.13           H  
ATOM   1872  HA  LYS A 118       6.339 -10.989  -2.465  1.00  2.13           H  
ATOM   1873 1HB  LYS A 118       4.433 -10.779  -0.095  1.00  2.13           H  
ATOM   1874 2HB  LYS A 118       6.017 -11.546  -0.073  1.00  2.13           H  
ATOM   1875 1HG  LYS A 118       5.528  -8.585  -0.631  1.00  2.13           H  
ATOM   1876 2HG  LYS A 118       6.026  -9.264   0.924  1.00  2.13           H  
ATOM   1877 1HD  LYS A 118       8.104 -10.133  -0.146  1.00  2.13           H  
ATOM   1878 2HD  LYS A 118       7.593  -9.397  -1.677  1.00  2.13           H  
ATOM   1879 1HE  LYS A 118       7.584  -7.174  -0.633  1.00  2.13           H  
ATOM   1880 2HE  LYS A 118       8.096  -7.886   0.912  1.00  2.13           H  
ATOM   1881 1HZ  LYS A 118       9.943  -6.976  -0.308  1.00  2.13           H  
ATOM   1882 2HZ  LYS A 118      10.123  -8.610  -0.167  1.00  2.13           H  
ATOM   1883 3HZ  LYS A 118       9.635  -7.951  -1.602  1.00  2.13           H  
ATOM   1884  N   HIS A 119       3.904 -12.382  -3.393  1.00  2.80           N  
ATOM   1885  CA  HIS A 119       3.163 -13.568  -3.796  1.00  2.80           C  
ATOM   1886  C   HIS A 119       3.917 -14.384  -4.843  1.00  2.80           C  
ATOM   1887  O   HIS A 119       3.601 -15.553  -5.063  1.00  2.80           O  
ATOM   1888  OXT HIS A 119       4.702 -13.817  -5.600  1.00  2.80           O  
ATOM   1889  CB  HIS A 119       1.797 -13.152  -4.350  1.00  2.80           C  
ATOM   1890  CG  HIS A 119       0.925 -12.472  -3.334  1.00  2.80           C  
ATOM   1891  ND1 HIS A 119       0.313 -13.152  -2.301  1.00  2.80           N  
ATOM   1892  CD2 HIS A 119       0.565 -11.173  -3.195  1.00  2.80           C  
ATOM   1893  CE1 HIS A 119      -0.385 -12.300  -1.570  1.00  2.80           C  
ATOM   1894  NE2 HIS A 119      -0.247 -11.094  -2.091  1.00  2.80           N  
ATOM   1895  H   HIS A 119       3.835 -11.548  -3.956  1.00  2.80           H  
ATOM   1896  HA  HIS A 119       3.001 -14.209  -2.929  1.00  2.80           H  
ATOM   1897 1HB  HIS A 119       1.936 -12.472  -5.192  1.00  2.80           H  
ATOM   1898 2HB  HIS A 119       1.271 -14.032  -4.721  1.00  2.80           H  
ATOM   1899  HD1 HIS A 119       0.377 -14.134  -2.116  1.00  2.80           H  
ATOM   1900  HD2 HIS A 119       0.796 -10.274  -3.764  1.00  2.80           H  
ATOM   1901  HE1 HIS A 119      -0.945 -12.643  -0.701  1.00  2.80           H  
TER    1902
ENDMDL

