REMARK ID 693713 MODEL 1 2eu6-19sol-3
PFRMAT TS
TARGET 2eu6-19sol-3
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       0.471  -0.604  -0.056  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.884  -0.482  -0.384  1.00  0.71           C  
ATOM      3  C   MET A   1       2.317   0.973  -0.443  1.00  0.71           C  
ATOM      4  O   MET A   1       1.702   1.784  -1.149  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.182  -1.145  -1.719  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.957  -2.663  -1.780  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.118  -3.589  -0.747  1.00  0.71           S  
ATOM      8  CE  MET A   1       2.654  -5.277  -1.105  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.287  -1.532   0.295  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.242   0.077   0.654  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.083  -0.434  -0.883  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.464  -0.974   0.396  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.566  -0.687  -2.493  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.219  -0.944  -1.975  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.946  -2.890  -1.450  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.065  -3.003  -2.810  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.295  -5.961  -0.544  1.00  0.71           H  
ATOM     18 2HE  MET A   1       1.614  -5.437  -0.817  1.00  0.71           H  
ATOM     19 3HE  MET A   1       2.769  -5.474  -2.169  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.382   1.284   0.294  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.957   2.632   0.334  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.295   2.714  -0.409  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.236   1.958  -0.117  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.146   3.074   1.783  1.00  0.68           C  
ATOM     25  CG  LYS A   2       2.874   3.253   2.561  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.183   3.585   3.989  1.00  0.68           C  
ATOM     27  CE  LYS A   2       3.800   2.382   4.682  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.021   2.630   6.097  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.808   0.543   0.862  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.264   3.318  -0.149  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       4.738   2.322   2.310  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.698   4.014   1.812  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.297   4.071   2.131  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.276   2.347   2.520  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.891   4.420   4.035  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.267   3.877   4.503  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       3.150   1.517   4.567  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.764   2.164   4.215  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       4.460   1.824   6.514  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.646   3.437   6.173  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       3.154   2.828   6.559  1.00  0.68           H  
ATOM     42  N   ILE A   3       5.390   3.666  -1.330  1.00  0.65           N  
ATOM     43  CA  ILE A   3       6.602   3.850  -2.121  1.00  0.65           C  
ATOM     44  C   ILE A   3       7.179   5.246  -1.956  1.00  0.65           C  
ATOM     45  O   ILE A   3       6.439   6.232  -1.999  1.00  0.65           O  
ATOM     46  CB  ILE A   3       6.341   3.611  -3.614  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       5.834   2.218  -3.846  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       7.634   3.835  -4.422  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       5.317   2.066  -5.201  1.00  0.65           C  
ATOM     50  H   ILE A   3       4.574   4.255  -1.510  1.00  0.65           H  
ATOM     51  HA  ILE A   3       7.338   3.133  -1.786  1.00  0.65           H  
ATOM     52  HB  ILE A   3       5.578   4.293  -3.962  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       6.639   1.503  -3.689  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       5.027   1.995  -3.152  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       7.453   3.659  -5.470  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       7.987   4.853  -4.293  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       8.395   3.144  -4.070  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       4.948   1.055  -5.340  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       4.508   2.770  -5.359  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       6.107   2.273  -5.896  1.00  0.65           H  
ATOM     61  N   LEU A   4       8.483   5.317  -1.730  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.158   6.605  -1.635  1.00  0.62           C  
ATOM     63  C   LEU A   4      10.055   6.820  -2.839  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.946   6.014  -3.103  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.921   6.708  -0.315  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.748   7.962  -0.058  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.906   9.209  -0.063  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.300   7.823   1.292  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.012   4.442  -1.673  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.406   7.389  -1.637  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.195   6.642   0.486  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.590   5.852  -0.242  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.530   8.062  -0.804  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.532  10.071   0.155  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.468   9.325  -1.038  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.136   9.128   0.686  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      11.863   8.709   1.512  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.487   7.723   2.007  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      11.924   6.940   1.334  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.793   7.891  -3.576  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.570   8.221  -4.764  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.542   9.342  -4.430  1.00  0.62           C  
ATOM     83  O   VAL A   5      11.106  10.426  -4.040  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.627   8.658  -5.905  1.00  0.62           C  
ATOM     85  CG1 VAL A   5      10.444   9.048  -7.139  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.653   7.510  -6.243  1.00  0.62           C  
ATOM     87  H   VAL A   5       9.020   8.498  -3.292  1.00  0.62           H  
ATOM     88  HA  VAL A   5      11.138   7.348  -5.077  1.00  0.62           H  
ATOM     89  HB  VAL A   5       9.060   9.538  -5.587  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.780   9.369  -7.940  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      11.121   9.866  -6.886  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      11.031   8.190  -7.481  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.982   7.828  -7.044  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       9.215   6.636  -6.566  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       8.066   7.258  -5.358  1.00  0.62           H  
ATOM     96  N   VAL A   6      12.843   9.071  -4.570  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.867  10.038  -4.191  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.687  10.446  -5.402  1.00  0.62           C  
ATOM     99  O   VAL A   6      15.599   9.709  -5.817  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.822   9.396  -3.223  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.828  10.421  -2.719  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      14.065   8.735  -2.150  1.00  0.62           C  
ATOM    103  H   VAL A   6      13.122   8.152  -4.912  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.396  10.897  -3.742  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.386   8.669  -3.763  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.542   9.937  -2.053  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.345  10.854  -3.564  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      15.309  11.213  -2.176  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      14.776   8.256  -1.529  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.492   9.461  -1.586  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.394   7.986  -2.576  1.00  0.62           H  
ATOM    112  N   GLU A   7      14.342  11.581  -5.988  1.00  0.63           N  
ATOM    113  CA  GLU A   7      14.966  11.985  -7.237  1.00  0.63           C  
ATOM    114  C   GLU A   7      15.209  13.482  -7.303  1.00  0.63           C  
ATOM    115  O   GLU A   7      14.290  14.272  -7.130  1.00  0.63           O  
ATOM    116  CB  GLU A   7      14.082  11.528  -8.401  1.00  0.63           C  
ATOM    117  CG  GLU A   7      13.900  10.013  -8.495  1.00  0.63           C  
ATOM    118  CD  GLU A   7      13.050   9.669  -9.539  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      12.624  10.554 -10.210  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      12.764   8.524  -9.694  1.00  0.63           O  
ATOM    121  H   GLU A   7      13.646  12.170  -5.526  1.00  0.63           H  
ATOM    122  HA  GLU A   7      15.931  11.493  -7.313  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      13.095  11.971  -8.302  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      14.507  11.878  -9.344  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      14.861   9.527  -8.646  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      13.464   9.624  -7.593  1.00  0.63           H  
ATOM    127  N   ASP A   8      16.428  13.871  -7.654  1.00  0.65           N  
ATOM    128  CA  ASP A   8      16.812  15.281  -7.768  1.00  0.65           C  
ATOM    129  C   ASP A   8      16.179  16.039  -8.944  1.00  0.65           C  
ATOM    130  O   ASP A   8      16.365  17.248  -9.057  1.00  0.65           O  
ATOM    131  CB  ASP A   8      18.331  15.426  -7.788  1.00  0.65           C  
ATOM    132  CG  ASP A   8      18.823  16.884  -7.522  1.00  0.65           C  
ATOM    133  OD1 ASP A   8      18.423  17.477  -6.538  1.00  0.65           O  
ATOM    134  OD2 ASP A   8      19.641  17.356  -8.279  1.00  0.65           O  
ATOM    135  H   ASP A   8      17.133  13.164  -7.815  1.00  0.65           H  
ATOM    136  HA  ASP A   8      16.470  15.773  -6.854  1.00  0.65           H  
ATOM    137 1HB  ASP A   8      18.761  14.776  -7.026  1.00  0.65           H  
ATOM    138 2HB  ASP A   8      18.714  15.096  -8.755  1.00  0.65           H  
ATOM    139  N   GLU A   9      15.532  15.318  -9.870  1.00  0.66           N  
ATOM    140  CA  GLU A   9      14.893  15.913 -11.049  1.00  0.66           C  
ATOM    141  C   GLU A   9      13.366  15.991 -10.867  1.00  0.66           C  
ATOM    142  O   GLU A   9      12.679  15.016 -11.181  1.00  0.66           O  
ATOM    143  CB  GLU A   9      15.210  15.028 -12.253  1.00  0.66           C  
ATOM    144  CG  GLU A   9      14.671  15.476 -13.590  1.00  0.66           C  
ATOM    145  CD  GLU A   9      15.077  14.499 -14.693  1.00  0.66           C  
ATOM    146  OE1 GLU A   9      15.793  13.565 -14.387  1.00  0.66           O  
ATOM    147  OE2 GLU A   9      14.687  14.688 -15.817  1.00  0.66           O  
ATOM    148  H   GLU A   9      15.444  14.323  -9.716  1.00  0.66           H  
ATOM    149  HA  GLU A   9      15.319  16.897 -11.221  1.00  0.66           H  
ATOM    150 1HB  GLU A   9      16.292  14.934 -12.352  1.00  0.66           H  
ATOM    151 2HB  GLU A   9      14.817  14.026 -12.066  1.00  0.66           H  
ATOM    152 1HG  GLU A   9      13.581  15.531 -13.540  1.00  0.66           H  
ATOM    153 2HG  GLU A   9      15.051  16.470 -13.819  1.00  0.66           H  
ATOM    154  N   PRO A  10      12.793  17.146 -10.444  1.00  0.67           N  
ATOM    155  CA  PRO A  10      11.394  17.324 -10.082  1.00  0.67           C  
ATOM    156  C   PRO A  10      10.395  16.816 -11.098  1.00  0.67           C  
ATOM    157  O   PRO A  10       9.381  16.236 -10.730  1.00  0.67           O  
ATOM    158  CB  PRO A  10      11.277  18.850  -9.989  1.00  0.67           C  
ATOM    159  CG  PRO A  10      12.636  19.299  -9.579  1.00  0.67           C  
ATOM    160  CD  PRO A  10      13.576  18.395 -10.343  1.00  0.67           C  
ATOM    161  HA  PRO A  10      11.220  16.863  -9.098  1.00  0.67           H  
ATOM    162 1HB  PRO A  10      10.959  19.265 -10.959  1.00  0.67           H  
ATOM    163 2HB  PRO A  10      10.499  19.119  -9.258  1.00  0.67           H  
ATOM    164 1HG  PRO A  10      12.780  20.363  -9.816  1.00  0.67           H  
ATOM    165 2HG  PRO A  10      12.756  19.194  -8.485  1.00  0.67           H  
ATOM    166 1HD  PRO A  10      13.814  18.800 -11.337  1.00  0.67           H  
ATOM    167 2HD  PRO A  10      14.437  18.275  -9.728  1.00  0.67           H  
ATOM    168  N   GLU A  11      10.700  16.953 -12.384  1.00  0.68           N  
ATOM    169  CA  GLU A  11       9.751  16.499 -13.387  1.00  0.68           C  
ATOM    170  C   GLU A  11       9.582  14.992 -13.355  1.00  0.68           C  
ATOM    171  O   GLU A  11       8.480  14.477 -13.544  1.00  0.68           O  
ATOM    172  CB  GLU A  11      10.184  16.959 -14.775  1.00  0.68           C  
ATOM    173  CG  GLU A  11      10.082  18.475 -14.978  1.00  0.68           C  
ATOM    174  CD  GLU A  11      10.512  18.944 -16.354  1.00  0.68           C  
ATOM    175  OE1 GLU A  11      10.982  18.142 -17.122  1.00  0.68           O  
ATOM    176  OE2 GLU A  11      10.364  20.113 -16.629  1.00  0.68           O  
ATOM    177  H   GLU A  11      11.557  17.402 -12.670  1.00  0.68           H  
ATOM    178  HA  GLU A  11       8.780  16.946 -13.166  1.00  0.68           H  
ATOM    179 1HB  GLU A  11      11.220  16.662 -14.949  1.00  0.68           H  
ATOM    180 2HB  GLU A  11       9.569  16.470 -15.531  1.00  0.68           H  
ATOM    181 1HG  GLU A  11       9.049  18.780 -14.810  1.00  0.68           H  
ATOM    182 2HG  GLU A  11      10.700  18.964 -14.224  1.00  0.68           H  
ATOM    183  N   LEU A  12      10.676  14.277 -13.121  1.00  0.68           N  
ATOM    184  CA  LEU A  12      10.616  12.833 -13.096  1.00  0.68           C  
ATOM    185  C   LEU A  12       9.959  12.423 -11.804  1.00  0.68           C  
ATOM    186  O   LEU A  12       9.108  11.531 -11.782  1.00  0.68           O  
ATOM    187  CB  LEU A  12      11.995  12.199 -13.251  1.00  0.68           C  
ATOM    188  CG  LEU A  12      11.995  10.666 -13.310  1.00  0.68           C  
ATOM    189  CD1 LEU A  12      11.122  10.185 -14.485  1.00  0.68           C  
ATOM    190  CD2 LEU A  12      13.430  10.191 -13.452  1.00  0.68           C  
ATOM    191  H   LEU A  12      11.554  14.739 -12.900  1.00  0.68           H  
ATOM    192  HA  LEU A  12       9.995  12.493 -13.922  1.00  0.68           H  
ATOM    193 1HB  LEU A  12      12.466  12.582 -14.156  1.00  0.68           H  
ATOM    194 2HB  LEU A  12      12.609  12.496 -12.392  1.00  0.68           H  
ATOM    195  HG  LEU A  12      11.573  10.272 -12.396  1.00  0.68           H  
ATOM    196 1HD1 LEU A  12      11.113   9.107 -14.518  1.00  0.68           H  
ATOM    197 2HD1 LEU A  12      10.103  10.545 -14.347  1.00  0.68           H  
ATOM    198 3HD1 LEU A  12      11.523  10.574 -15.420  1.00  0.68           H  
ATOM    199 1HD2 LEU A  12      13.457   9.120 -13.478  1.00  0.68           H  
ATOM    200 2HD2 LEU A  12      13.858  10.593 -14.371  1.00  0.68           H  
ATOM    201 3HD2 LEU A  12      14.002  10.547 -12.591  1.00  0.68           H  
ATOM    202  N   ARG A  13      10.337  13.110 -10.721  1.00  0.68           N  
ATOM    203  CA  ARG A  13       9.802  12.796  -9.409  1.00  0.68           C  
ATOM    204  C   ARG A  13       8.276  12.887  -9.454  1.00  0.68           C  
ATOM    205  O   ARG A  13       7.573  11.974  -8.995  1.00  0.68           O  
ATOM    206  CB  ARG A  13      10.387  13.755  -8.367  1.00  0.68           C  
ATOM    207  CG  ARG A  13       9.976  13.522  -6.942  1.00  0.68           C  
ATOM    208  CD  ARG A  13      10.706  14.426  -5.918  1.00  0.68           C  
ATOM    209  NE  ARG A  13      10.474  15.863  -6.049  1.00  0.68           N  
ATOM    210  CZ  ARG A  13       9.335  16.515  -5.745  1.00  0.68           C  
ATOM    211  NH1 ARG A  13       8.254  15.859  -5.391  1.00  0.68           N  
ATOM    212  NH2 ARG A  13       9.309  17.835  -5.801  1.00  0.68           N  
ATOM    213  H   ARG A  13      11.042  13.843 -10.823  1.00  0.68           H  
ATOM    214  HA  ARG A  13      10.095  11.777  -9.150  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      11.478  13.728  -8.412  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      10.086  14.767  -8.616  1.00  0.68           H  
ATOM    217 1HG  ARG A  13       8.905  13.701  -6.854  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      10.195  12.483  -6.679  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      10.465  14.150  -4.908  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      11.779  14.270  -6.059  1.00  0.68           H  
ATOM    221  HE  ARG A  13      11.306  16.443  -6.240  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13       8.270  14.852  -5.351  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13       7.407  16.364  -5.168  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13      10.147  18.347  -6.063  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13       8.465  18.334  -5.574  1.00  0.68           H  
ATOM    226  N   GLU A  14       7.752  13.977 -10.032  1.00  0.67           N  
ATOM    227  CA  GLU A  14       6.310  14.128 -10.150  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.684  13.118 -11.109  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.649  12.533 -10.790  1.00  0.67           O  
ATOM    230  CB  GLU A  14       5.931  15.551 -10.588  1.00  0.67           C  
ATOM    231  CG  GLU A  14       6.152  16.637  -9.519  1.00  0.67           C  
ATOM    232  CD  GLU A  14       5.754  18.038  -9.979  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       5.485  18.215 -11.146  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       5.704  18.922  -9.149  1.00  0.67           O  
ATOM    235  H   GLU A  14       8.364  14.712 -10.386  1.00  0.67           H  
ATOM    236  HA  GLU A  14       5.877  13.962  -9.164  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       6.530  15.823 -11.464  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       4.885  15.574 -10.888  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       5.573  16.380  -8.634  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       7.206  16.638  -9.239  1.00  0.67           H  
ATOM    241  N   ASN A  15       6.327  12.838 -12.252  1.00  0.67           N  
ATOM    242  CA  ASN A  15       5.732  11.893 -13.194  1.00  0.67           C  
ATOM    243  C   ASN A  15       5.611  10.506 -12.580  1.00  0.67           C  
ATOM    244  O   ASN A  15       4.588   9.831 -12.745  1.00  0.67           O  
ATOM    245  CB  ASN A  15       6.548  11.834 -14.468  1.00  0.67           C  
ATOM    246  CG  ASN A  15       6.390  13.057 -15.321  1.00  0.67           C  
ATOM    247  OD1 ASN A  15       5.419  13.814 -15.186  1.00  0.67           O  
ATOM    248  ND2 ASN A  15       7.327  13.269 -16.209  1.00  0.67           N  
ATOM    249  H   ASN A  15       7.191  13.321 -12.505  1.00  0.67           H  
ATOM    250  HA  ASN A  15       4.725  12.233 -13.434  1.00  0.67           H  
ATOM    251 1HB  ASN A  15       7.603  11.699 -14.221  1.00  0.67           H  
ATOM    252 2HB  ASN A  15       6.233  10.986 -15.052  1.00  0.67           H  
ATOM    253 1HD2 ASN A  15       7.278  14.069 -16.804  1.00  0.67           H  
ATOM    254 2HD2 ASN A  15       8.093  12.635 -16.287  1.00  0.67           H  
ATOM    255  N   LEU A  16       6.647  10.092 -11.847  1.00  0.66           N  
ATOM    256  CA  LEU A  16       6.634   8.811 -11.169  1.00  0.66           C  
ATOM    257  C   LEU A  16       5.647   8.785 -10.038  1.00  0.66           C  
ATOM    258  O   LEU A  16       4.943   7.791  -9.850  1.00  0.66           O  
ATOM    259  CB  LEU A  16       8.021   8.465 -10.643  1.00  0.66           C  
ATOM    260  CG  LEU A  16       9.006   8.090 -11.695  1.00  0.66           C  
ATOM    261  CD1 LEU A  16      10.331   7.974 -11.099  1.00  0.66           C  
ATOM    262  CD2 LEU A  16       8.596   6.784 -12.271  1.00  0.66           C  
ATOM    263  H   LEU A  16       7.470  10.689 -11.763  1.00  0.66           H  
ATOM    264  HA  LEU A  16       6.344   8.050 -11.890  1.00  0.66           H  
ATOM    265 1HB  LEU A  16       8.417   9.342 -10.121  1.00  0.66           H  
ATOM    266 2HB  LEU A  16       7.942   7.644  -9.932  1.00  0.66           H  
ATOM    267  HG  LEU A  16       9.036   8.860 -12.470  1.00  0.66           H  
ATOM    268 1HD1 LEU A  16      11.060   7.704 -11.853  1.00  0.66           H  
ATOM    269 2HD1 LEU A  16      10.587   8.941 -10.674  1.00  0.66           H  
ATOM    270 3HD1 LEU A  16      10.330   7.222 -10.313  1.00  0.66           H  
ATOM    271 1HD2 LEU A  16       9.307   6.501 -13.024  1.00  0.66           H  
ATOM    272 2HD2 LEU A  16       8.575   6.037 -11.487  1.00  0.66           H  
ATOM    273 3HD2 LEU A  16       7.607   6.872 -12.702  1.00  0.66           H  
ATOM    274  N   SER A  17       5.537   9.889  -9.301  1.00  0.65           N  
ATOM    275  CA  SER A  17       4.613   9.893  -8.194  1.00  0.65           C  
ATOM    276  C   SER A  17       3.207   9.695  -8.705  1.00  0.65           C  
ATOM    277  O   SER A  17       2.466   8.855  -8.197  1.00  0.65           O  
ATOM    278  CB  SER A  17       4.701  11.208  -7.447  1.00  0.65           C  
ATOM    279  OG  SER A  17       5.966  11.370  -6.858  1.00  0.65           O  
ATOM    280  H   SER A  17       6.130  10.704  -9.466  1.00  0.65           H  
ATOM    281  HA  SER A  17       4.860   9.069  -7.547  1.00  0.65           H  
ATOM    282 1HB  SER A  17       4.511  12.029  -8.135  1.00  0.65           H  
ATOM    283 2HB  SER A  17       3.929  11.237  -6.677  1.00  0.65           H  
ATOM    284  HG  SER A  17       6.608  11.390  -7.607  1.00  0.65           H  
ATOM    285  N   VAL A  18       2.863  10.404  -9.777  1.00  0.65           N  
ATOM    286  CA  VAL A  18       1.531  10.285 -10.327  1.00  0.65           C  
ATOM    287  C   VAL A  18       1.287   8.902 -10.888  1.00  0.65           C  
ATOM    288  O   VAL A  18       0.254   8.295 -10.613  1.00  0.65           O  
ATOM    289  CB  VAL A  18       1.301  11.321 -11.436  1.00  0.65           C  
ATOM    290  CG1 VAL A  18      -0.031  11.035 -12.121  1.00  0.65           C  
ATOM    291  CG2 VAL A  18       1.299  12.717 -10.836  1.00  0.65           C  
ATOM    292  H   VAL A  18       3.526  11.067 -10.182  1.00  0.65           H  
ATOM    293  HA  VAL A  18       0.813  10.468  -9.526  1.00  0.65           H  
ATOM    294  HB  VAL A  18       2.100  11.240 -12.180  1.00  0.65           H  
ATOM    295 1HG1 VAL A  18      -0.197  11.761 -12.913  1.00  0.65           H  
ATOM    296 2HG1 VAL A  18      -0.018  10.028 -12.551  1.00  0.65           H  
ATOM    297 3HG1 VAL A  18      -0.841  11.101 -11.393  1.00  0.65           H  
ATOM    298 1HG2 VAL A  18       1.140  13.451 -11.624  1.00  0.65           H  
ATOM    299 2HG2 VAL A  18       0.500  12.792 -10.098  1.00  0.65           H  
ATOM    300 3HG2 VAL A  18       2.252  12.907 -10.352  1.00  0.65           H  
ATOM    301  N   ALA A  19       2.237   8.378 -11.658  1.00  0.64           N  
ATOM    302  CA  ALA A  19       2.037   7.071 -12.250  1.00  0.64           C  
ATOM    303  C   ALA A  19       1.822   5.993 -11.191  1.00  0.64           C  
ATOM    304  O   ALA A  19       0.927   5.151 -11.314  1.00  0.64           O  
ATOM    305  CB  ALA A  19       3.240   6.733 -13.096  1.00  0.64           C  
ATOM    306  H   ALA A  19       3.091   8.898 -11.866  1.00  0.64           H  
ATOM    307  HA  ALA A  19       1.146   7.118 -12.877  1.00  0.64           H  
ATOM    308 1HB  ALA A  19       3.090   5.789 -13.570  1.00  0.64           H  
ATOM    309 2HB  ALA A  19       3.372   7.504 -13.855  1.00  0.64           H  
ATOM    310 3HB  ALA A  19       4.128   6.694 -12.462  1.00  0.64           H  
ATOM    311  N   LEU A  20       2.593   6.049 -10.117  1.00  0.64           N  
ATOM    312  CA  LEU A  20       2.445   5.065  -9.069  1.00  0.64           C  
ATOM    313  C   LEU A  20       1.126   5.238  -8.313  1.00  0.64           C  
ATOM    314  O   LEU A  20       0.473   4.241  -7.974  1.00  0.64           O  
ATOM    315  CB  LEU A  20       3.672   5.135  -8.181  1.00  0.64           C  
ATOM    316  CG  LEU A  20       4.941   4.633  -8.845  1.00  0.64           C  
ATOM    317  CD1 LEU A  20       6.132   4.944  -7.962  1.00  0.64           C  
ATOM    318  CD2 LEU A  20       4.794   3.134  -9.089  1.00  0.64           C  
ATOM    319  H   LEU A  20       3.316   6.765 -10.032  1.00  0.64           H  
ATOM    320  HA  LEU A  20       2.434   4.081  -9.535  1.00  0.64           H  
ATOM    321 1HB  LEU A  20       3.848   6.181  -7.959  1.00  0.64           H  
ATOM    322 2HB  LEU A  20       3.501   4.581  -7.261  1.00  0.64           H  
ATOM    323  HG  LEU A  20       5.079   5.144  -9.801  1.00  0.64           H  
ATOM    324 1HD1 LEU A  20       7.048   4.588  -8.434  1.00  0.64           H  
ATOM    325 2HD1 LEU A  20       6.195   6.024  -7.814  1.00  0.64           H  
ATOM    326 3HD1 LEU A  20       5.997   4.458  -7.012  1.00  0.64           H  
ATOM    327 1HD2 LEU A  20       5.675   2.764  -9.582  1.00  0.64           H  
ATOM    328 2HD2 LEU A  20       4.661   2.619  -8.140  1.00  0.64           H  
ATOM    329 3HD2 LEU A  20       3.927   2.957  -9.721  1.00  0.64           H  
ATOM    330  N   GLU A  21       0.696   6.489  -8.092  1.00  0.63           N  
ATOM    331  CA  GLU A  21      -0.593   6.718  -7.448  1.00  0.63           C  
ATOM    332  C   GLU A  21      -1.727   6.192  -8.338  1.00  0.63           C  
ATOM    333  O   GLU A  21      -2.681   5.587  -7.844  1.00  0.63           O  
ATOM    334  CB  GLU A  21      -0.799   8.201  -7.118  1.00  0.63           C  
ATOM    335  CG  GLU A  21       0.081   8.728  -5.973  1.00  0.63           C  
ATOM    336  CD  GLU A  21      -0.085  10.212  -5.741  1.00  0.63           C  
ATOM    337  OE1 GLU A  21      -0.796  10.841  -6.492  1.00  0.63           O  
ATOM    338  OE2 GLU A  21       0.500  10.718  -4.816  1.00  0.63           O  
ATOM    339  H   GLU A  21       1.269   7.291  -8.359  1.00  0.63           H  
ATOM    340  HA  GLU A  21      -0.613   6.163  -6.513  1.00  0.63           H  
ATOM    341 1HB  GLU A  21      -0.580   8.798  -8.005  1.00  0.63           H  
ATOM    342 2HB  GLU A  21      -1.840   8.374  -6.855  1.00  0.63           H  
ATOM    343 1HG  GLU A  21      -0.180   8.194  -5.057  1.00  0.63           H  
ATOM    344 2HG  GLU A  21       1.114   8.508  -6.192  1.00  0.63           H  
ATOM    345  N   ASP A  22      -1.604   6.367  -9.666  1.00  0.63           N  
ATOM    346  CA  ASP A  22      -2.616   5.874 -10.608  1.00  0.63           C  
ATOM    347  C   ASP A  22      -2.766   4.353 -10.519  1.00  0.63           C  
ATOM    348  O   ASP A  22      -3.867   3.821 -10.686  1.00  0.63           O  
ATOM    349  CB  ASP A  22      -2.315   6.289 -12.059  1.00  0.63           C  
ATOM    350  CG  ASP A  22      -2.607   7.789 -12.399  1.00  0.63           C  
ATOM    351  OD1 ASP A  22      -3.242   8.466 -11.616  1.00  0.63           O  
ATOM    352  OD2 ASP A  22      -2.224   8.211 -13.474  1.00  0.63           O  
ATOM    353  H   ASP A  22      -0.804   6.887 -10.025  1.00  0.63           H  
ATOM    354  HA  ASP A  22      -3.572   6.318 -10.336  1.00  0.63           H  
ATOM    355 1HB  ASP A  22      -1.263   6.096 -12.264  1.00  0.63           H  
ATOM    356 2HB  ASP A  22      -2.890   5.660 -12.736  1.00  0.63           H  
ATOM    357  N   GLU A  23      -1.673   3.661 -10.184  1.00  0.63           N  
ATOM    358  CA  GLU A  23      -1.678   2.207 -10.033  1.00  0.63           C  
ATOM    359  C   GLU A  23      -2.171   1.747  -8.650  1.00  0.63           C  
ATOM    360  O   GLU A  23      -2.202   0.546  -8.372  1.00  0.63           O  
ATOM    361  CB  GLU A  23      -0.288   1.618 -10.310  1.00  0.63           C  
ATOM    362  CG  GLU A  23       0.189   1.773 -11.747  1.00  0.63           C  
ATOM    363  CD  GLU A  23      -0.666   1.005 -12.759  1.00  0.63           C  
ATOM    364  OE1 GLU A  23      -0.884  -0.183 -12.573  1.00  0.63           O  
ATOM    365  OE2 GLU A  23      -1.096   1.602 -13.716  1.00  0.63           O  
ATOM    366  H   GLU A  23      -0.788   4.166 -10.092  1.00  0.63           H  
ATOM    367  HA  GLU A  23      -2.361   1.799 -10.776  1.00  0.63           H  
ATOM    368 1HB  GLU A  23       0.441   2.119  -9.674  1.00  0.63           H  
ATOM    369 2HB  GLU A  23      -0.276   0.560 -10.052  1.00  0.63           H  
ATOM    370 1HG  GLU A  23       0.175   2.827 -12.010  1.00  0.63           H  
ATOM    371 2HG  GLU A  23       1.214   1.430 -11.801  1.00  0.63           H  
ATOM    372  N   GLY A  24      -2.561   2.693  -7.787  1.00  0.62           N  
ATOM    373  CA  GLY A  24      -3.082   2.382  -6.462  1.00  0.62           C  
ATOM    374  C   GLY A  24      -2.068   2.389  -5.318  1.00  0.62           C  
ATOM    375  O   GLY A  24      -2.398   1.960  -4.209  1.00  0.62           O  
ATOM    376  H   GLY A  24      -2.522   3.675  -8.052  1.00  0.62           H  
ATOM    377 1HA  GLY A  24      -3.867   3.102  -6.234  1.00  0.62           H  
ATOM    378 2HA  GLY A  24      -3.567   1.408  -6.499  1.00  0.62           H  
ATOM    379  N   HIS A  25      -0.843   2.850  -5.559  1.00  0.61           N  
ATOM    380  CA  HIS A  25       0.147   2.877  -4.486  1.00  0.61           C  
ATOM    381  C   HIS A  25       0.046   4.188  -3.703  1.00  0.61           C  
ATOM    382  O   HIS A  25      -0.380   5.209  -4.245  1.00  0.61           O  
ATOM    383  CB  HIS A  25       1.563   2.755  -5.043  1.00  0.61           C  
ATOM    384  CG  HIS A  25       1.877   1.471  -5.784  1.00  0.61           C  
ATOM    385  ND1 HIS A  25       1.992   0.241  -5.161  1.00  0.61           N  
ATOM    386  CD2 HIS A  25       2.116   1.248  -7.097  1.00  0.61           C  
ATOM    387  CE1 HIS A  25       2.284  -0.679  -6.065  1.00  0.61           C  
ATOM    388  NE2 HIS A  25       2.367  -0.094  -7.243  1.00  0.61           N  
ATOM    389  H   HIS A  25      -0.587   3.212  -6.479  1.00  0.61           H  
ATOM    390  HA  HIS A  25      -0.025   2.056  -3.791  1.00  0.61           H  
ATOM    391 1HB  HIS A  25       1.752   3.588  -5.717  1.00  0.61           H  
ATOM    392 2HB  HIS A  25       2.271   2.849  -4.215  1.00  0.61           H  
ATOM    393  HD2 HIS A  25       2.112   1.997  -7.888  1.00  0.61           H  
ATOM    394  HE1 HIS A  25       2.433  -1.740  -5.870  1.00  0.61           H  
ATOM    395  HE2 HIS A  25       2.578  -0.552  -8.116  1.00  0.61           H  
ATOM    396  N   GLU A  26       0.460   4.175  -2.440  1.00  0.61           N  
ATOM    397  CA  GLU A  26       0.563   5.417  -1.680  1.00  0.61           C  
ATOM    398  C   GLU A  26       1.975   5.913  -1.913  1.00  0.61           C  
ATOM    399  O   GLU A  26       2.915   5.128  -1.769  1.00  0.61           O  
ATOM    400  CB  GLU A  26       0.282   5.198  -0.194  1.00  0.61           C  
ATOM    401  CG  GLU A  26       0.302   6.465   0.649  1.00  0.61           C  
ATOM    402  CD  GLU A  26       0.014   6.216   2.112  1.00  0.61           C  
ATOM    403  OE1 GLU A  26      -0.144   5.083   2.493  1.00  0.61           O  
ATOM    404  OE2 GLU A  26      -0.069   7.173   2.842  1.00  0.61           O  
ATOM    405  H   GLU A  26       0.777   3.303  -2.015  1.00  0.61           H  
ATOM    406  HA  GLU A  26      -0.139   6.152  -2.076  1.00  0.61           H  
ATOM    407 1HB  GLU A  26      -0.696   4.732  -0.077  1.00  0.61           H  
ATOM    408 2HB  GLU A  26       1.018   4.509   0.208  1.00  0.61           H  
ATOM    409 1HG  GLU A  26       1.284   6.930   0.557  1.00  0.61           H  
ATOM    410 2HG  GLU A  26      -0.434   7.162   0.251  1.00  0.61           H  
ATOM    411  N   VAL A  27       2.132   7.162  -2.340  1.00  0.61           N  
ATOM    412  CA  VAL A  27       3.469   7.617  -2.682  1.00  0.61           C  
ATOM    413  C   VAL A  27       3.915   8.894  -1.994  1.00  0.61           C  
ATOM    414  O   VAL A  27       3.175   9.874  -1.892  1.00  0.61           O  
ATOM    415  CB  VAL A  27       3.599   7.804  -4.202  1.00  0.61           C  
ATOM    416  CG1 VAL A  27       5.022   8.248  -4.559  1.00  0.61           C  
ATOM    417  CG2 VAL A  27       3.243   6.516  -4.907  1.00  0.61           C  
ATOM    418  H   VAL A  27       1.336   7.778  -2.444  1.00  0.61           H  
ATOM    419  HA  VAL A  27       4.164   6.837  -2.394  1.00  0.61           H  
ATOM    420  HB  VAL A  27       2.916   8.590  -4.532  1.00  0.61           H  
ATOM    421 1HG1 VAL A  27       5.103   8.364  -5.599  1.00  0.61           H  
ATOM    422 2HG1 VAL A  27       5.258   9.191  -4.087  1.00  0.61           H  
ATOM    423 3HG1 VAL A  27       5.732   7.488  -4.231  1.00  0.61           H  
ATOM    424 1HG2 VAL A  27       3.326   6.698  -5.945  1.00  0.61           H  
ATOM    425 2HG2 VAL A  27       3.917   5.726  -4.607  1.00  0.61           H  
ATOM    426 3HG2 VAL A  27       2.219   6.229  -4.679  1.00  0.61           H  
ATOM    427  N   TYR A  28       5.148   8.853  -1.530  1.00  0.61           N  
ATOM    428  CA  TYR A  28       5.811   9.980  -0.912  1.00  0.61           C  
ATOM    429  C   TYR A  28       6.975  10.346  -1.813  1.00  0.61           C  
ATOM    430  O   TYR A  28       7.454   9.492  -2.568  1.00  0.61           O  
ATOM    431  CB  TYR A  28       6.273   9.610   0.484  1.00  0.61           C  
ATOM    432  CG  TYR A  28       5.127   9.297   1.397  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       4.667   7.981   1.528  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       4.512  10.316   2.088  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       3.595   7.709   2.369  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       3.454  10.048   2.922  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       2.992   8.759   3.070  1.00  0.61           C  
ATOM    438  OH  TYR A  28       1.931   8.528   3.920  1.00  0.61           O  
ATOM    439  H   TYR A  28       5.663   7.978  -1.645  1.00  0.61           H  
ATOM    440  HA  TYR A  28       5.130  10.829  -0.864  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       6.903   8.725   0.429  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       6.853  10.406   0.901  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       5.150   7.172   0.972  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       4.863  11.335   1.976  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       3.227   6.687   2.483  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       2.975  10.859   3.469  1.00  0.61           H  
ATOM    447  HH  TYR A  28       1.313   7.878   3.522  1.00  0.61           H  
ATOM    448  N   ALA A  29       7.428  11.591  -1.771  1.00  0.62           N  
ATOM    449  CA  ALA A  29       8.537  11.934  -2.647  1.00  0.62           C  
ATOM    450  C   ALA A  29       9.519  12.878  -1.994  1.00  0.62           C  
ATOM    451  O   ALA A  29       9.140  13.789  -1.251  1.00  0.62           O  
ATOM    452  CB  ALA A  29       8.013  12.559  -3.929  1.00  0.62           C  
ATOM    453  H   ALA A  29       7.019  12.275  -1.149  1.00  0.62           H  
ATOM    454  HA  ALA A  29       9.067  11.018  -2.889  1.00  0.62           H  
ATOM    455 1HB  ALA A  29       8.830  12.747  -4.558  1.00  0.62           H  
ATOM    456 2HB  ALA A  29       7.331  11.860  -4.422  1.00  0.62           H  
ATOM    457 3HB  ALA A  29       7.489  13.482  -3.701  1.00  0.62           H  
ATOM    458  N   ALA A  30      10.781  12.689  -2.359  1.00  0.65           N  
ATOM    459  CA  ALA A  30      11.904  13.445  -1.831  1.00  0.65           C  
ATOM    460  C   ALA A  30      12.874  13.818  -2.939  1.00  0.65           C  
ATOM    461  O   ALA A  30      12.927  13.143  -3.969  1.00  0.65           O  
ATOM    462  CB  ALA A  30      12.624  12.592  -0.791  1.00  0.65           C  
ATOM    463  H   ALA A  30      10.976  11.924  -3.002  1.00  0.65           H  
ATOM    464  HA  ALA A  30      11.525  14.362  -1.383  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      13.457  13.140  -0.384  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      11.956  12.332  -0.016  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      12.987  11.693  -1.260  1.00  0.65           H  
ATOM    468  N   ASP A  31      13.630  14.893  -2.737  1.00  0.67           N  
ATOM    469  CA  ASP A  31      14.645  15.293  -3.710  1.00  0.67           C  
ATOM    470  C   ASP A  31      16.057  14.783  -3.384  1.00  0.67           C  
ATOM    471  O   ASP A  31      16.879  14.614  -4.285  1.00  0.67           O  
ATOM    472  CB  ASP A  31      14.677  16.808  -3.882  1.00  0.67           C  
ATOM    473  CG  ASP A  31      13.351  17.409  -4.456  1.00  0.67           C  
ATOM    474  OD1 ASP A  31      12.907  16.964  -5.494  1.00  0.67           O  
ATOM    475  OD2 ASP A  31      12.833  18.323  -3.867  1.00  0.67           O  
ATOM    476  H   ASP A  31      13.503  15.442  -1.880  1.00  0.67           H  
ATOM    477  HA  ASP A  31      14.364  14.872  -4.674  1.00  0.67           H  
ATOM    478 1HB  ASP A  31      14.880  17.269  -2.912  1.00  0.67           H  
ATOM    479 2HB  ASP A  31      15.500  17.075  -4.550  1.00  0.67           H  
ATOM    480  N   ASP A  32      16.364  14.564  -2.100  1.00  0.71           N  
ATOM    481  CA  ASP A  32      17.731  14.153  -1.751  1.00  0.71           C  
ATOM    482  C   ASP A  32      17.822  13.203  -0.557  1.00  0.71           C  
ATOM    483  O   ASP A  32      16.807  12.815   0.027  1.00  0.71           O  
ATOM    484  CB  ASP A  32      18.589  15.411  -1.484  1.00  0.71           C  
ATOM    485  CG  ASP A  32      18.144  16.294  -0.276  1.00  0.71           C  
ATOM    486  OD1 ASP A  32      17.700  15.751   0.731  1.00  0.71           O  
ATOM    487  OD2 ASP A  32      18.238  17.520  -0.395  1.00  0.71           O  
ATOM    488  H   ASP A  32      15.663  14.696  -1.385  1.00  0.71           H  
ATOM    489  HA  ASP A  32      18.152  13.633  -2.611  1.00  0.71           H  
ATOM    490 1HB  ASP A  32      19.627  15.120  -1.337  1.00  0.71           H  
ATOM    491 2HB  ASP A  32      18.568  16.020  -2.379  1.00  0.71           H  
ATOM    492  N   ALA A  33      19.061  12.839  -0.199  1.00  0.75           N  
ATOM    493  CA  ALA A  33      19.350  11.904   0.889  1.00  0.75           C  
ATOM    494  C   ALA A  33      18.860  12.350   2.260  1.00  0.75           C  
ATOM    495  O   ALA A  33      18.413  11.524   3.051  1.00  0.75           O  
ATOM    496  CB  ALA A  33      20.842  11.683   0.976  1.00  0.75           C  
ATOM    497  H   ALA A  33      19.838  13.213  -0.720  1.00  0.75           H  
ATOM    498  HA  ALA A  33      18.861  10.959   0.649  1.00  0.75           H  
ATOM    499 1HB  ALA A  33      21.055  10.961   1.757  1.00  0.75           H  
ATOM    500 2HB  ALA A  33      21.191  11.314   0.021  1.00  0.75           H  
ATOM    501 3HB  ALA A  33      21.335  12.626   1.215  1.00  0.75           H  
ATOM    502  N   ASP A  34      18.942  13.636   2.574  1.00  0.79           N  
ATOM    503  CA  ASP A  34      18.511  14.023   3.906  1.00  0.79           C  
ATOM    504  C   ASP A  34      17.004  14.016   3.994  1.00  0.79           C  
ATOM    505  O   ASP A  34      16.437  13.564   4.994  1.00  0.79           O  
ATOM    506  CB  ASP A  34      19.112  15.356   4.320  1.00  0.79           C  
ATOM    507  CG  ASP A  34      20.634  15.235   4.596  1.00  0.79           C  
ATOM    508  OD1 ASP A  34      21.134  14.110   4.746  1.00  0.79           O  
ATOM    509  OD2 ASP A  34      21.280  16.245   4.659  1.00  0.79           O  
ATOM    510  H   ASP A  34      19.263  14.328   1.904  1.00  0.79           H  
ATOM    511  HA  ASP A  34      18.879  13.284   4.606  1.00  0.79           H  
ATOM    512 1HB  ASP A  34      18.950  16.087   3.518  1.00  0.79           H  
ATOM    513 2HB  ASP A  34      18.609  15.727   5.213  1.00  0.79           H  
ATOM    514  N   GLU A  35      16.345  14.479   2.934  1.00  0.82           N  
ATOM    515  CA  GLU A  35      14.894  14.462   2.925  1.00  0.82           C  
ATOM    516  C   GLU A  35      14.431  13.002   3.026  1.00  0.82           C  
ATOM    517  O   GLU A  35      13.459  12.692   3.719  1.00  0.82           O  
ATOM    518  CB  GLU A  35      14.356  15.173   1.695  1.00  0.82           C  
ATOM    519  CG  GLU A  35      12.866  15.380   1.721  1.00  0.82           C  
ATOM    520  CD  GLU A  35      12.369  16.170   0.567  1.00  0.82           C  
ATOM    521  OE1 GLU A  35      13.122  16.376  -0.357  1.00  0.82           O  
ATOM    522  OE2 GLU A  35      11.250  16.606   0.611  1.00  0.82           O  
ATOM    523  H   GLU A  35      16.861  14.856   2.126  1.00  0.82           H  
ATOM    524  HA  GLU A  35      14.532  14.993   3.807  1.00  0.82           H  
ATOM    525 1HB  GLU A  35      14.830  16.152   1.615  1.00  0.82           H  
ATOM    526 2HB  GLU A  35      14.634  14.619   0.807  1.00  0.82           H  
ATOM    527 1HG  GLU A  35      12.397  14.410   1.715  1.00  0.82           H  
ATOM    528 2HG  GLU A  35      12.591  15.879   2.650  1.00  0.82           H  
ATOM    529  N   LEU A  36      15.173  12.094   2.371  1.00  0.85           N  
ATOM    530  CA  LEU A  36      14.903  10.668   2.450  1.00  0.85           C  
ATOM    531  C   LEU A  36      14.952  10.177   3.874  1.00  0.85           C  
ATOM    532  O   LEU A  36      14.030   9.503   4.320  1.00  0.85           O  
ATOM    533  CB  LEU A  36      15.906   9.863   1.621  1.00  0.85           C  
ATOM    534  CG  LEU A  36      15.815   8.360   1.787  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      14.519   7.945   1.452  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      16.783   7.717   0.926  1.00  0.85           C  
ATOM    537  H   LEU A  36      15.940  12.410   1.775  1.00  0.85           H  
ATOM    538  HA  LEU A  36      13.904  10.489   2.056  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      15.764  10.105   0.568  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      16.892  10.144   1.895  1.00  0.85           H  
ATOM    541  HG  LEU A  36      16.013   8.083   2.819  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      14.426   6.874   1.556  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      13.873   8.447   2.140  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      14.275   8.214   0.484  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      16.702   6.642   1.041  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      16.597   7.990  -0.104  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      17.758   8.052   1.226  1.00  0.85           H  
ATOM    548  N   LYS A  37      16.009  10.524   4.602  1.00  0.88           N  
ATOM    549  CA  LYS A  37      16.143  10.072   5.979  1.00  0.88           C  
ATOM    550  C   LYS A  37      14.941  10.528   6.807  1.00  0.88           C  
ATOM    551  O   LYS A  37      14.401   9.757   7.616  1.00  0.88           O  
ATOM    552  CB  LYS A  37      17.414  10.685   6.562  1.00  0.88           C  
ATOM    553  CG  LYS A  37      18.717  10.137   5.996  1.00  0.88           C  
ATOM    554  CD  LYS A  37      19.884  10.994   6.472  1.00  0.88           C  
ATOM    555  CE  LYS A  37      21.171  10.647   5.756  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      22.228  11.681   6.008  1.00  0.88           N  
ATOM    557  H   LYS A  37      16.752  11.083   4.176  1.00  0.88           H  
ATOM    558  HA  LYS A  37      16.195   8.984   5.994  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      17.411  11.757   6.392  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      17.427  10.530   7.639  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      18.862   9.118   6.350  1.00  0.88           H  
ATOM    562 2HG  LYS A  37      18.683  10.117   4.923  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      19.666  12.045   6.309  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      20.028  10.840   7.539  1.00  0.88           H  
ATOM    565 1HE  LYS A  37      21.523   9.686   6.116  1.00  0.88           H  
ATOM    566 2HE  LYS A  37      20.987  10.582   4.681  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37      23.072  11.431   5.525  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      21.880  12.605   5.635  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      22.414  11.762   6.992  1.00  0.88           H  
ATOM    570  N   GLU A  38      14.486  11.772   6.582  1.00  0.89           N  
ATOM    571  CA  GLU A  38      13.330  12.246   7.333  1.00  0.89           C  
ATOM    572  C   GLU A  38      12.077  11.455   6.955  1.00  0.89           C  
ATOM    573  O   GLU A  38      11.336  10.998   7.833  1.00  0.89           O  
ATOM    574  CB  GLU A  38      13.088  13.748   7.099  1.00  0.89           C  
ATOM    575  CG  GLU A  38      14.143  14.674   7.720  1.00  0.89           C  
ATOM    576  CD  GLU A  38      13.854  16.161   7.511  1.00  0.89           C  
ATOM    577  OE1 GLU A  38      12.906  16.484   6.832  1.00  0.89           O  
ATOM    578  OE2 GLU A  38      14.584  16.966   8.047  1.00  0.89           O  
ATOM    579  H   GLU A  38      14.966  12.378   5.911  1.00  0.89           H  
ATOM    580  HA  GLU A  38      13.521  12.089   8.393  1.00  0.89           H  
ATOM    581 1HB  GLU A  38      13.068  13.944   6.026  1.00  0.89           H  
ATOM    582 2HB  GLU A  38      12.114  14.025   7.501  1.00  0.89           H  
ATOM    583 1HG  GLU A  38      14.203  14.473   8.788  1.00  0.89           H  
ATOM    584 2HG  GLU A  38      15.112  14.433   7.278  1.00  0.89           H  
ATOM    585  N   TYR A  39      11.874  11.213   5.660  1.00  0.90           N  
ATOM    586  CA  TYR A  39      10.711  10.438   5.272  1.00  0.90           C  
ATOM    587  C   TYR A  39      10.743   9.039   5.791  1.00  0.90           C  
ATOM    588  O   TYR A  39       9.737   8.553   6.279  1.00  0.90           O  
ATOM    589  CB  TYR A  39      10.551  10.320   3.771  1.00  0.90           C  
ATOM    590  CG  TYR A  39       9.819  11.356   3.100  1.00  0.90           C  
ATOM    591  CD1 TYR A  39      10.463  12.196   2.285  1.00  0.90           C  
ATOM    592  CD2 TYR A  39       8.445  11.427   3.260  1.00  0.90           C  
ATOM    593  CE1 TYR A  39       9.762  13.125   1.594  1.00  0.90           C  
ATOM    594  CE2 TYR A  39       7.736  12.369   2.568  1.00  0.90           C  
ATOM    595  CZ  TYR A  39       8.399  13.209   1.722  1.00  0.90           C  
ATOM    596  OH  TYR A  39       7.718  14.136   0.976  1.00  0.90           O  
ATOM    597  H   TYR A  39      12.510  11.595   4.957  1.00  0.90           H  
ATOM    598  HA  TYR A  39       9.827  10.925   5.685  1.00  0.90           H  
ATOM    599 1HB  TYR A  39      11.546  10.273   3.323  1.00  0.90           H  
ATOM    600 2HB  TYR A  39      10.059   9.381   3.556  1.00  0.90           H  
ATOM    601  HD1 TYR A  39      11.541  12.118   2.173  1.00  0.90           H  
ATOM    602  HD2 TYR A  39       7.932  10.729   3.923  1.00  0.90           H  
ATOM    603  HE1 TYR A  39      10.279  13.804   0.920  1.00  0.90           H  
ATOM    604  HE2 TYR A  39       6.660  12.435   2.673  1.00  0.90           H  
ATOM    605  HH  TYR A  39       8.249  14.325   0.165  1.00  0.90           H  
ATOM    606  N   LEU A  40      11.889   8.390   5.756  1.00  0.89           N  
ATOM    607  CA  LEU A  40      11.892   7.010   6.169  1.00  0.89           C  
ATOM    608  C   LEU A  40      11.486   6.901   7.618  1.00  0.89           C  
ATOM    609  O   LEU A  40      10.665   6.051   7.978  1.00  0.89           O  
ATOM    610  CB  LEU A  40      13.268   6.404   5.942  1.00  0.89           C  
ATOM    611  CG  LEU A  40      13.632   6.273   4.485  1.00  0.89           C  
ATOM    612  CD1 LEU A  40      15.011   5.794   4.345  1.00  0.89           C  
ATOM    613  CD2 LEU A  40      12.695   5.387   3.836  1.00  0.89           C  
ATOM    614  H   LEU A  40      12.727   8.833   5.385  1.00  0.89           H  
ATOM    615  HA  LEU A  40      11.168   6.470   5.564  1.00  0.89           H  
ATOM    616 1HB  LEU A  40      14.012   7.052   6.414  1.00  0.89           H  
ATOM    617 2HB  LEU A  40      13.312   5.421   6.406  1.00  0.89           H  
ATOM    618  HG  LEU A  40      13.561   7.225   4.031  1.00  0.89           H  
ATOM    619 1HD1 LEU A  40      15.279   5.706   3.303  1.00  0.89           H  
ATOM    620 2HD1 LEU A  40      15.690   6.487   4.839  1.00  0.89           H  
ATOM    621 3HD1 LEU A  40      15.063   4.838   4.797  1.00  0.89           H  
ATOM    622 1HD2 LEU A  40      12.931   5.322   2.787  1.00  0.89           H  
ATOM    623 2HD2 LEU A  40      12.745   4.398   4.290  1.00  0.89           H  
ATOM    624 3HD2 LEU A  40      11.712   5.811   3.959  1.00  0.89           H  
ATOM    625  N   ALA A  41      11.969   7.836   8.441  1.00  0.86           N  
ATOM    626  CA  ALA A  41      11.616   7.858   9.848  1.00  0.86           C  
ATOM    627  C   ALA A  41      10.103   8.003  10.052  1.00  0.86           C  
ATOM    628  O   ALA A  41       9.537   7.397  10.973  1.00  0.86           O  
ATOM    629  CB  ALA A  41      12.335   9.005  10.538  1.00  0.86           C  
ATOM    630  H   ALA A  41      12.634   8.533   8.088  1.00  0.86           H  
ATOM    631  HA  ALA A  41      11.931   6.913  10.290  1.00  0.86           H  
ATOM    632 1HB  ALA A  41      12.090   9.006  11.597  1.00  0.86           H  
ATOM    633 2HB  ALA A  41      13.411   8.889  10.408  1.00  0.86           H  
ATOM    634 3HB  ALA A  41      12.018   9.947  10.090  1.00  0.86           H  
ATOM    635  N   GLU A  42       9.454   8.798   9.189  1.00  0.82           N  
ATOM    636  CA  GLU A  42       8.022   9.062   9.308  1.00  0.82           C  
ATOM    637  C   GLU A  42       7.063   8.127   8.552  1.00  0.82           C  
ATOM    638  O   GLU A  42       5.948   7.902   9.031  1.00  0.82           O  
ATOM    639  CB  GLU A  42       7.717  10.500   8.864  1.00  0.82           C  
ATOM    640  CG  GLU A  42       8.329  11.591   9.759  1.00  0.82           C  
ATOM    641  CD  GLU A  42       7.982  13.008   9.314  1.00  0.82           C  
ATOM    642  OE1 GLU A  42       7.438  13.164   8.244  1.00  0.82           O  
ATOM    643  OE2 GLU A  42       8.247  13.927  10.060  1.00  0.82           O  
ATOM    644  H   GLU A  42       9.988   9.274   8.458  1.00  0.82           H  
ATOM    645  HA  GLU A  42       7.773   8.988  10.365  1.00  0.82           H  
ATOM    646 1HB  GLU A  42       8.106  10.648   7.853  1.00  0.82           H  
ATOM    647 2HB  GLU A  42       6.640  10.650   8.826  1.00  0.82           H  
ATOM    648 1HG  GLU A  42       7.981  11.445  10.780  1.00  0.82           H  
ATOM    649 2HG  GLU A  42       9.414  11.470   9.754  1.00  0.82           H  
ATOM    650  N   VAL A  43       7.449   7.600   7.383  1.00  0.77           N  
ATOM    651  CA  VAL A  43       6.468   6.839   6.613  1.00  0.77           C  
ATOM    652  C   VAL A  43       6.808   5.353   6.457  1.00  0.77           C  
ATOM    653  O   VAL A  43       5.925   4.570   6.102  1.00  0.77           O  
ATOM    654  CB  VAL A  43       6.274   7.465   5.204  1.00  0.77           C  
ATOM    655  CG1 VAL A  43       5.858   8.903   5.378  1.00  0.77           C  
ATOM    656  CG2 VAL A  43       7.481   7.312   4.313  1.00  0.77           C  
ATOM    657  H   VAL A  43       8.373   7.789   7.025  1.00  0.77           H  
ATOM    658  HA  VAL A  43       5.511   6.906   7.127  1.00  0.77           H  
ATOM    659  HB  VAL A  43       5.442   6.957   4.721  1.00  0.77           H  
ATOM    660 1HG1 VAL A  43       5.678   9.337   4.422  1.00  0.77           H  
ATOM    661 2HG1 VAL A  43       4.954   8.954   5.985  1.00  0.77           H  
ATOM    662 3HG1 VAL A  43       6.661   9.453   5.871  1.00  0.77           H  
ATOM    663 1HG2 VAL A  43       7.269   7.742   3.336  1.00  0.77           H  
ATOM    664 2HG2 VAL A  43       8.308   7.792   4.720  1.00  0.77           H  
ATOM    665 3HG2 VAL A  43       7.684   6.268   4.209  1.00  0.77           H  
ATOM    666  N   LYS A  44       8.057   4.938   6.726  1.00  0.73           N  
ATOM    667  CA  LYS A  44       8.442   3.522   6.631  1.00  0.73           C  
ATOM    668  C   LYS A  44       7.966   2.780   5.355  1.00  0.73           C  
ATOM    669  O   LYS A  44       7.130   1.883   5.469  1.00  0.73           O  
ATOM    670  CB  LYS A  44       7.928   2.787   7.867  1.00  0.73           C  
ATOM    671  CG  LYS A  44       8.505   3.329   9.192  1.00  0.73           C  
ATOM    672  CD  LYS A  44       8.007   2.527  10.398  1.00  0.73           C  
ATOM    673  CE  LYS A  44       8.655   2.997  11.714  1.00  0.73           C  
ATOM    674  NZ  LYS A  44       8.210   4.372  12.120  1.00  0.73           N  
ATOM    675  H   LYS A  44       8.776   5.592   7.041  1.00  0.73           H  
ATOM    676  HA  LYS A  44       9.533   3.481   6.655  1.00  0.73           H  
ATOM    677 1HB  LYS A  44       6.844   2.859   7.919  1.00  0.73           H  
ATOM    678 2HB  LYS A  44       8.186   1.731   7.794  1.00  0.73           H  
ATOM    679 1HG  LYS A  44       9.594   3.282   9.155  1.00  0.73           H  
ATOM    680 2HG  LYS A  44       8.217   4.378   9.315  1.00  0.73           H  
ATOM    681 1HD  LYS A  44       6.925   2.633  10.481  1.00  0.73           H  
ATOM    682 2HD  LYS A  44       8.239   1.472  10.251  1.00  0.73           H  
ATOM    683 1HE  LYS A  44       8.390   2.296  12.504  1.00  0.73           H  
ATOM    684 2HE  LYS A  44       9.738   3.002  11.595  1.00  0.73           H  
ATOM    685 1HZ  LYS A  44       8.659   4.630  12.986  1.00  0.73           H  
ATOM    686 2HZ  LYS A  44       8.467   5.048  11.398  1.00  0.73           H  
ATOM    687 3HZ  LYS A  44       7.209   4.384  12.245  1.00  0.73           H  
ATOM    688  N   PRO A  45       8.465   3.122   4.146  1.00  0.69           N  
ATOM    689  CA  PRO A  45       8.073   2.592   2.843  1.00  0.69           C  
ATOM    690  C   PRO A  45       8.297   1.096   2.705  1.00  0.69           C  
ATOM    691  O   PRO A  45       9.178   0.524   3.347  1.00  0.69           O  
ATOM    692  CB  PRO A  45       9.010   3.306   1.865  1.00  0.69           C  
ATOM    693  CG  PRO A  45       9.469   4.507   2.585  1.00  0.69           C  
ATOM    694  CD  PRO A  45       9.573   4.061   4.045  1.00  0.69           C  
ATOM    695  HA  PRO A  45       7.025   2.849   2.644  1.00  0.69           H  
ATOM    696 1HB  PRO A  45       9.828   2.639   1.575  1.00  0.69           H  
ATOM    697 2HB  PRO A  45       8.465   3.548   0.936  1.00  0.69           H  
ATOM    698 1HG  PRO A  45      10.424   4.838   2.162  1.00  0.69           H  
ATOM    699 2HG  PRO A  45       8.757   5.320   2.426  1.00  0.69           H  
ATOM    700 1HD  PRO A  45      10.510   3.523   4.219  1.00  0.69           H  
ATOM    701 2HD  PRO A  45       9.479   4.921   4.677  1.00  0.69           H  
ATOM    702  N   ASP A  46       7.523   0.487   1.814  1.00  0.65           N  
ATOM    703  CA  ASP A  46       7.667  -0.912   1.449  1.00  0.65           C  
ATOM    704  C   ASP A  46       8.729  -1.006   0.353  1.00  0.65           C  
ATOM    705  O   ASP A  46       9.401  -2.023   0.212  1.00  0.65           O  
ATOM    706  CB  ASP A  46       6.340  -1.486   0.952  1.00  0.65           C  
ATOM    707  CG  ASP A  46       5.246  -1.552   2.026  1.00  0.65           C  
ATOM    708  OD1 ASP A  46       5.391  -2.315   2.949  1.00  0.65           O  
ATOM    709  OD2 ASP A  46       4.272  -0.810   1.921  1.00  0.65           O  
ATOM    710  H   ASP A  46       6.823   1.029   1.324  1.00  0.65           H  
ATOM    711  HA  ASP A  46       8.007  -1.477   2.317  1.00  0.65           H  
ATOM    712 1HB  ASP A  46       5.977  -0.874   0.119  1.00  0.65           H  
ATOM    713 2HB  ASP A  46       6.505  -2.490   0.567  1.00  0.65           H  
ATOM    714  N   LEU A  47       8.858   0.066  -0.434  1.00  0.63           N  
ATOM    715  CA  LEU A  47       9.875   0.141  -1.495  1.00  0.63           C  
ATOM    716  C   LEU A  47      10.373   1.571  -1.725  1.00  0.63           C  
ATOM    717  O   LEU A  47       9.594   2.526  -1.639  1.00  0.63           O  
ATOM    718  CB  LEU A  47       9.358  -0.481  -2.790  1.00  0.63           C  
ATOM    719  CG  LEU A  47      10.298  -0.501  -3.972  1.00  0.63           C  
ATOM    720  CD1 LEU A  47      10.033  -1.752  -4.775  1.00  0.63           C  
ATOM    721  CD2 LEU A  47      10.058   0.720  -4.813  1.00  0.63           C  
ATOM    722  H   LEU A  47       8.215   0.843  -0.287  1.00  0.63           H  
ATOM    723  HA  LEU A  47      10.733  -0.456  -1.184  1.00  0.63           H  
ATOM    724 1HB  LEU A  47       9.138  -1.520  -2.580  1.00  0.63           H  
ATOM    725 2HB  LEU A  47       8.444   0.023  -3.088  1.00  0.63           H  
ATOM    726  HG  LEU A  47      11.336  -0.520  -3.631  1.00  0.63           H  
ATOM    727 1HD1 LEU A  47      10.701  -1.786  -5.632  1.00  0.63           H  
ATOM    728 2HD1 LEU A  47      10.209  -2.618  -4.140  1.00  0.63           H  
ATOM    729 3HD1 LEU A  47       9.008  -1.764  -5.117  1.00  0.63           H  
ATOM    730 1HD2 LEU A  47      10.734   0.699  -5.665  1.00  0.63           H  
ATOM    731 2HD2 LEU A  47       9.027   0.732  -5.154  1.00  0.63           H  
ATOM    732 3HD2 LEU A  47      10.245   1.607  -4.234  1.00  0.63           H  
ATOM    733  N   ILE A  48      11.674   1.714  -1.970  1.00  0.62           N  
ATOM    734  CA  ILE A  48      12.242   3.020  -2.281  1.00  0.62           C  
ATOM    735  C   ILE A  48      12.771   3.019  -3.724  1.00  0.62           C  
ATOM    736  O   ILE A  48      13.451   2.074  -4.143  1.00  0.62           O  
ATOM    737  CB  ILE A  48      13.413   3.374  -1.342  1.00  0.62           C  
ATOM    738  CG1 ILE A  48      13.005   3.375   0.110  1.00  0.62           C  
ATOM    739  CG2 ILE A  48      13.908   4.751  -1.657  1.00  0.62           C  
ATOM    740  CD1 ILE A  48      14.214   3.409   1.058  1.00  0.62           C  
ATOM    741  H   ILE A  48      12.277   0.887  -1.975  1.00  0.62           H  
ATOM    742  HA  ILE A  48      11.470   3.778  -2.193  1.00  0.62           H  
ATOM    743  HB  ILE A  48      14.186   2.670  -1.468  1.00  0.62           H  
ATOM    744 1HG1 ILE A  48      12.374   4.239   0.311  1.00  0.62           H  
ATOM    745 2HG1 ILE A  48      12.442   2.498   0.299  1.00  0.62           H  
ATOM    746 1HG2 ILE A  48      14.726   4.984  -0.992  1.00  0.62           H  
ATOM    747 2HG2 ILE A  48      14.239   4.796  -2.680  1.00  0.62           H  
ATOM    748 3HG2 ILE A  48      13.101   5.475  -1.510  1.00  0.62           H  
ATOM    749 1HD1 ILE A  48      13.876   3.384   2.086  1.00  0.62           H  
ATOM    750 2HD1 ILE A  48      14.842   2.532   0.871  1.00  0.62           H  
ATOM    751 3HD1 ILE A  48      14.795   4.315   0.885  1.00  0.62           H  
ATOM    752  N   VAL A  49      12.424   4.047  -4.482  1.00  0.61           N  
ATOM    753  CA  VAL A  49      12.935   4.199  -5.836  1.00  0.61           C  
ATOM    754  C   VAL A  49      13.963   5.315  -5.735  1.00  0.61           C  
ATOM    755  O   VAL A  49      13.624   6.433  -5.342  1.00  0.61           O  
ATOM    756  CB  VAL A  49      11.811   4.602  -6.824  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      12.346   4.751  -8.207  1.00  0.61           C  
ATOM    758  CG2 VAL A  49      10.709   3.615  -6.768  1.00  0.61           C  
ATOM    759  H   VAL A  49      11.837   4.772  -4.076  1.00  0.61           H  
ATOM    760  HA  VAL A  49      13.421   3.281  -6.168  1.00  0.61           H  
ATOM    761  HB  VAL A  49      11.428   5.567  -6.530  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      11.550   5.061  -8.886  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      13.137   5.507  -8.208  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      12.749   3.791  -8.526  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       9.923   3.944  -7.435  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49      11.078   2.636  -7.073  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49      10.324   3.565  -5.754  1.00  0.61           H  
ATOM    768  N   LEU A  50      15.223   5.006  -5.990  1.00  0.62           N  
ATOM    769  CA  LEU A  50      16.265   6.013  -5.826  1.00  0.62           C  
ATOM    770  C   LEU A  50      16.964   6.366  -7.119  1.00  0.62           C  
ATOM    771  O   LEU A  50      17.250   5.496  -7.941  1.00  0.62           O  
ATOM    772  CB  LEU A  50      17.395   5.553  -4.892  1.00  0.62           C  
ATOM    773  CG  LEU A  50      17.172   5.196  -3.421  1.00  0.62           C  
ATOM    774  CD1 LEU A  50      18.502   4.740  -2.836  1.00  0.62           C  
ATOM    775  CD2 LEU A  50      16.690   6.357  -2.693  1.00  0.62           C  
ATOM    776  H   LEU A  50      15.450   4.073  -6.335  1.00  0.62           H  
ATOM    777  HA  LEU A  50      15.819   6.924  -5.430  1.00  0.62           H  
ATOM    778 1HB  LEU A  50      17.748   4.683  -5.315  1.00  0.62           H  
ATOM    779 2HB  LEU A  50      18.195   6.298  -4.936  1.00  0.62           H  
ATOM    780  HG  LEU A  50      16.464   4.380  -3.338  1.00  0.62           H  
ATOM    781 1HD1 LEU A  50      18.372   4.476  -1.788  1.00  0.62           H  
ATOM    782 2HD1 LEU A  50      18.868   3.896  -3.379  1.00  0.62           H  
ATOM    783 3HD1 LEU A  50      19.223   5.540  -2.919  1.00  0.62           H  
ATOM    784 1HD2 LEU A  50      16.561   6.106  -1.649  1.00  0.62           H  
ATOM    785 2HD2 LEU A  50      17.405   7.176  -2.781  1.00  0.62           H  
ATOM    786 3HD2 LEU A  50      15.749   6.637  -3.124  1.00  0.62           H  
ATOM    787  N   ASP A  51      17.321   7.626  -7.250  1.00  0.64           N  
ATOM    788  CA  ASP A  51      18.199   8.028  -8.333  1.00  0.64           C  
ATOM    789  C   ASP A  51      19.620   7.601  -7.956  1.00  0.64           C  
ATOM    790  O   ASP A  51      19.985   7.622  -6.778  1.00  0.64           O  
ATOM    791  CB  ASP A  51      18.170   9.533  -8.559  1.00  0.64           C  
ATOM    792  CG  ASP A  51      18.682   9.954  -9.916  1.00  0.64           C  
ATOM    793  OD1 ASP A  51      19.861   9.886 -10.144  1.00  0.64           O  
ATOM    794  OD2 ASP A  51      17.870  10.351 -10.744  1.00  0.64           O  
ATOM    795  H   ASP A  51      16.960   8.321  -6.588  1.00  0.64           H  
ATOM    796  HA  ASP A  51      17.911   7.518  -9.250  1.00  0.64           H  
ATOM    797 1HB  ASP A  51      17.164   9.898  -8.429  1.00  0.64           H  
ATOM    798 2HB  ASP A  51      18.795  10.006  -7.817  1.00  0.64           H  
ATOM    799  N   THR A  52      20.433   7.254  -8.947  1.00  0.66           N  
ATOM    800  CA  THR A  52      21.851   6.944  -8.737  1.00  0.66           C  
ATOM    801  C   THR A  52      22.729   8.179  -8.441  1.00  0.66           C  
ATOM    802  O   THR A  52      23.882   8.028  -8.021  1.00  0.66           O  
ATOM    803  CB  THR A  52      22.423   6.181  -9.948  1.00  0.66           C  
ATOM    804  OG1 THR A  52      22.162   6.940 -11.127  1.00  0.66           O  
ATOM    805  CG2 THR A  52      21.846   4.771 -10.080  1.00  0.66           C  
ATOM    806  H   THR A  52      20.056   7.202  -9.894  1.00  0.66           H  
ATOM    807  HA  THR A  52      21.921   6.289  -7.877  1.00  0.66           H  
ATOM    808  HB  THR A  52      23.504   6.096  -9.830  1.00  0.66           H  
ATOM    809  HG1 THR A  52      21.186   7.086 -11.193  1.00  0.66           H  
ATOM    810 1HG2 THR A  52      22.285   4.276 -10.945  1.00  0.66           H  
ATOM    811 2HG2 THR A  52      22.088   4.205  -9.187  1.00  0.66           H  
ATOM    812 3HG2 THR A  52      20.777   4.817 -10.197  1.00  0.66           H  
ATOM    813  N   ASP A  53      22.187   9.390  -8.620  1.00  0.69           N  
ATOM    814  CA  ASP A  53      22.892  10.639  -8.298  1.00  0.69           C  
ATOM    815  C   ASP A  53      21.983  11.692  -7.656  1.00  0.69           C  
ATOM    816  O   ASP A  53      21.223  12.389  -8.333  1.00  0.69           O  
ATOM    817  CB  ASP A  53      23.560  11.232  -9.551  1.00  0.69           C  
ATOM    818  CG  ASP A  53      24.323  12.565  -9.279  1.00  0.69           C  
ATOM    819  OD1 ASP A  53      24.144  13.122  -8.209  1.00  0.69           O  
ATOM    820  OD2 ASP A  53      25.069  12.995 -10.127  1.00  0.69           O  
ATOM    821  H   ASP A  53      21.245   9.456  -9.019  1.00  0.69           H  
ATOM    822  HA  ASP A  53      23.677  10.406  -7.577  1.00  0.69           H  
ATOM    823 1HB  ASP A  53      24.261  10.504  -9.959  1.00  0.69           H  
ATOM    824 2HB  ASP A  53      22.794  11.408 -10.311  1.00  0.69           H  
ATOM    825  N   LEU A  54      22.086  11.825  -6.334  1.00  0.72           N  
ATOM    826  CA  LEU A  54      21.265  12.780  -5.604  1.00  0.72           C  
ATOM    827  C   LEU A  54      22.101  13.968  -5.158  1.00  0.72           C  
ATOM    828  O   LEU A  54      22.793  13.915  -4.141  1.00  0.72           O  
ATOM    829  CB  LEU A  54      20.595  12.086  -4.420  1.00  0.72           C  
ATOM    830  CG  LEU A  54      19.647  10.966  -4.797  1.00  0.72           C  
ATOM    831  CD1 LEU A  54      19.205  10.247  -3.561  1.00  0.72           C  
ATOM    832  CD2 LEU A  54      18.461  11.576  -5.522  1.00  0.72           C  
ATOM    833  H   LEU A  54      22.764  11.251  -5.828  1.00  0.72           H  
ATOM    834  HA  LEU A  54      20.485  13.148  -6.266  1.00  0.72           H  
ATOM    835 1HB  LEU A  54      21.370  11.666  -3.778  1.00  0.72           H  
ATOM    836 2HB  LEU A  54      20.037  12.829  -3.855  1.00  0.72           H  
ATOM    837  HG  LEU A  54      20.151  10.245  -5.451  1.00  0.72           H  
ATOM    838 1HD1 LEU A  54      18.520   9.439  -3.831  1.00  0.72           H  
ATOM    839 2HD1 LEU A  54      20.083   9.840  -3.090  1.00  0.72           H  
ATOM    840 3HD1 LEU A  54      18.712  10.942  -2.887  1.00  0.72           H  
ATOM    841 1HD2 LEU A  54      17.778  10.792  -5.795  1.00  0.72           H  
ATOM    842 2HD2 LEU A  54      17.952  12.290  -4.873  1.00  0.72           H  
ATOM    843 3HD2 LEU A  54      18.809  12.087  -6.419  1.00  0.72           H  
ATOM    844  N   LYS A  55      22.079  15.025  -5.963  1.00  0.75           N  
ATOM    845  CA  LYS A  55      22.873  16.227  -5.733  1.00  0.75           C  
ATOM    846  C   LYS A  55      24.363  15.936  -5.562  1.00  0.75           C  
ATOM    847  O   LYS A  55      25.027  16.544  -4.722  1.00  0.75           O  
ATOM    848  CB  LYS A  55      22.348  16.978  -4.512  1.00  0.75           C  
ATOM    849  CG  LYS A  55      20.931  17.450  -4.667  1.00  0.75           C  
ATOM    850  CD  LYS A  55      20.451  18.233  -3.469  1.00  0.75           C  
ATOM    851  CE  LYS A  55      19.020  18.710  -3.689  1.00  0.75           C  
ATOM    852  NZ  LYS A  55      18.481  19.389  -2.491  1.00  0.75           N  
ATOM    853  H   LYS A  55      21.488  14.988  -6.785  1.00  0.75           H  
ATOM    854  HA  LYS A  55      22.758  16.872  -6.606  1.00  0.75           H  
ATOM    855 1HB  LYS A  55      22.408  16.350  -3.624  1.00  0.75           H  
ATOM    856 2HB  LYS A  55      22.970  17.854  -4.334  1.00  0.75           H  
ATOM    857 1HG  LYS A  55      20.850  18.080  -5.557  1.00  0.75           H  
ATOM    858 2HG  LYS A  55      20.271  16.592  -4.802  1.00  0.75           H  
ATOM    859 1HD  LYS A  55      20.482  17.609  -2.575  1.00  0.75           H  
ATOM    860 2HD  LYS A  55      21.092  19.097  -3.313  1.00  0.75           H  
ATOM    861 1HE  LYS A  55      19.006  19.403  -4.528  1.00  0.75           H  
ATOM    862 2HE  LYS A  55      18.384  17.856  -3.931  1.00  0.75           H  
ATOM    863 1HZ  LYS A  55      17.539  19.688  -2.668  1.00  0.75           H  
ATOM    864 2HZ  LYS A  55      18.477  18.714  -1.707  1.00  0.75           H  
ATOM    865 3HZ  LYS A  55      19.049  20.181  -2.254  1.00  0.75           H  
ATOM    866  N   GLY A  56      24.893  15.017  -6.369  1.00  0.78           N  
ATOM    867  CA  GLY A  56      26.290  14.646  -6.329  1.00  0.78           C  
ATOM    868  C   GLY A  56      26.563  13.424  -5.452  1.00  0.78           C  
ATOM    869  O   GLY A  56      27.655  12.861  -5.526  1.00  0.78           O  
ATOM    870  H   GLY A  56      24.330  14.516  -7.062  1.00  0.78           H  
ATOM    871 1HA  GLY A  56      26.618  14.432  -7.348  1.00  0.78           H  
ATOM    872 2HA  GLY A  56      26.878  15.490  -5.975  1.00  0.78           H  
ATOM    873  N   ARG A  57      25.600  13.002  -4.620  1.00  0.79           N  
ATOM    874  CA  ARG A  57      25.809  11.832  -3.771  1.00  0.79           C  
ATOM    875  C   ARG A  57      25.459  10.538  -4.521  1.00  0.79           C  
ATOM    876  O   ARG A  57      24.307  10.360  -4.932  1.00  0.79           O  
ATOM    877  CB  ARG A  57      24.962  11.917  -2.517  1.00  0.79           C  
ATOM    878  CG  ARG A  57      25.167  10.790  -1.529  1.00  0.79           C  
ATOM    879  CD  ARG A  57      24.379  11.029  -0.320  1.00  0.79           C  
ATOM    880  NE  ARG A  57      24.472   9.957   0.639  1.00  0.79           N  
ATOM    881  CZ  ARG A  57      25.452   9.834   1.549  1.00  0.79           C  
ATOM    882  NH1 ARG A  57      26.431  10.710   1.591  1.00  0.79           N  
ATOM    883  NH2 ARG A  57      25.427   8.838   2.399  1.00  0.79           N  
ATOM    884  H   ARG A  57      24.709  13.495  -4.560  1.00  0.79           H  
ATOM    885  HA  ARG A  57      26.837  11.840  -3.440  1.00  0.79           H  
ATOM    886 1HB  ARG A  57      25.164  12.857  -2.005  1.00  0.79           H  
ATOM    887 2HB  ARG A  57      23.907  11.922  -2.796  1.00  0.79           H  
ATOM    888 1HG  ARG A  57      24.845   9.844  -1.978  1.00  0.79           H  
ATOM    889 2HG  ARG A  57      26.221  10.725  -1.258  1.00  0.79           H  
ATOM    890 1HD  ARG A  57      24.711  11.949   0.160  1.00  0.79           H  
ATOM    891 2HD  ARG A  57      23.346  11.129  -0.613  1.00  0.79           H  
ATOM    892  HE  ARG A  57      23.741   9.260   0.639  1.00  0.79           H  
ATOM    893 1HH1 ARG A  57      26.451  11.480   0.937  1.00  0.79           H  
ATOM    894 2HH1 ARG A  57      27.164  10.612   2.279  1.00  0.79           H  
ATOM    895 1HH2 ARG A  57      24.657   8.184   2.371  1.00  0.79           H  
ATOM    896 2HH2 ARG A  57      26.158   8.734   3.091  1.00  0.79           H  
ATOM    897  N   PRO A  58      26.412   9.621  -4.758  1.00  0.79           N  
ATOM    898  CA  PRO A  58      26.180   8.392  -5.478  1.00  0.79           C  
ATOM    899  C   PRO A  58      25.160   7.513  -4.788  1.00  0.79           C  
ATOM    900  O   PRO A  58      25.196   7.356  -3.562  1.00  0.79           O  
ATOM    901  CB  PRO A  58      27.552   7.710  -5.448  1.00  0.79           C  
ATOM    902  CG  PRO A  58      28.539   8.823  -5.231  1.00  0.79           C  
ATOM    903  CD  PRO A  58      27.824   9.808  -4.338  1.00  0.79           C  
ATOM    904  HA  PRO A  58      25.867   8.626  -6.507  1.00  0.79           H  
ATOM    905 1HB  PRO A  58      27.576   6.955  -4.650  1.00  0.79           H  
ATOM    906 2HB  PRO A  58      27.719   7.175  -6.394  1.00  0.79           H  
ATOM    907 1HG  PRO A  58      29.462   8.433  -4.776  1.00  0.79           H  
ATOM    908 2HG  PRO A  58      28.825   9.269  -6.196  1.00  0.79           H  
ATOM    909 1HD  PRO A  58      27.958   9.568  -3.276  1.00  0.79           H  
ATOM    910 2HD  PRO A  58      28.224  10.777  -4.602  1.00  0.79           H  
ATOM    911  N   GLY A  59      24.367   6.828  -5.594  1.00  0.79           N  
ATOM    912  CA  GLY A  59      23.425   5.824  -5.137  1.00  0.79           C  
ATOM    913  C   GLY A  59      24.041   4.950  -4.046  1.00  0.79           C  
ATOM    914  O   GLY A  59      23.487   4.851  -2.949  1.00  0.79           O  
ATOM    915  H   GLY A  59      24.383   7.055  -6.585  1.00  0.79           H  
ATOM    916 1HA  GLY A  59      22.530   6.318  -4.754  1.00  0.79           H  
ATOM    917 2HA  GLY A  59      23.112   5.217  -5.978  1.00  0.79           H  
ATOM    918  N   PRO A  60      25.148   4.243  -4.338  1.00  0.78           N  
ATOM    919  CA  PRO A  60      25.894   3.415  -3.412  1.00  0.78           C  
ATOM    920  C   PRO A  60      26.243   4.081  -2.074  1.00  0.78           C  
ATOM    921  O   PRO A  60      26.274   3.416  -1.039  1.00  0.78           O  
ATOM    922  CB  PRO A  60      27.151   3.126  -4.214  1.00  0.78           C  
ATOM    923  CG  PRO A  60      26.678   3.123  -5.657  1.00  0.78           C  
ATOM    924  CD  PRO A  60      25.690   4.222  -5.725  1.00  0.78           C  
ATOM    925  HA  PRO A  60      25.357   2.478  -3.265  1.00  0.78           H  
ATOM    926 1HB  PRO A  60      27.895   3.912  -4.024  1.00  0.78           H  
ATOM    927 2HB  PRO A  60      27.596   2.194  -3.874  1.00  0.78           H  
ATOM    928 1HG  PRO A  60      27.528   3.273  -6.340  1.00  0.78           H  
ATOM    929 2HG  PRO A  60      26.231   2.160  -5.925  1.00  0.78           H  
ATOM    930 1HD  PRO A  60      26.239   5.125  -5.970  1.00  0.78           H  
ATOM    931 2HD  PRO A  60      24.921   3.980  -6.462  1.00  0.78           H  
ATOM    932  N   ALA A  61      26.513   5.393  -2.058  1.00  0.78           N  
ATOM    933  CA  ALA A  61      26.845   6.029  -0.784  1.00  0.78           C  
ATOM    934  C   ALA A  61      25.622   6.014   0.099  1.00  0.78           C  
ATOM    935  O   ALA A  61      25.690   5.800   1.323  1.00  0.78           O  
ATOM    936  CB  ALA A  61      27.325   7.451  -0.991  1.00  0.78           C  
ATOM    937  H   ALA A  61      26.432   5.972  -2.886  1.00  0.78           H  
ATOM    938  HA  ALA A  61      27.624   5.448  -0.298  1.00  0.78           H  
ATOM    939 1HB  ALA A  61      27.565   7.900  -0.031  1.00  0.78           H  
ATOM    940 2HB  ALA A  61      28.209   7.446  -1.624  1.00  0.78           H  
ATOM    941 3HB  ALA A  61      26.539   8.025  -1.474  1.00  0.78           H  
ATOM    942  N   LEU A  62      24.487   6.256  -0.543  1.00  0.79           N  
ATOM    943  CA  LEU A  62      23.239   6.310   0.169  1.00  0.79           C  
ATOM    944  C   LEU A  62      22.835   4.937   0.668  1.00  0.79           C  
ATOM    945  O   LEU A  62      22.452   4.808   1.829  1.00  0.79           O  
ATOM    946  CB  LEU A  62      22.175   6.985  -0.684  1.00  0.79           C  
ATOM    947  CG  LEU A  62      20.814   7.114  -0.053  1.00  0.79           C  
ATOM    948  CD1 LEU A  62      20.943   7.825   1.284  1.00  0.79           C  
ATOM    949  CD2 LEU A  62      19.972   7.949  -0.979  1.00  0.79           C  
ATOM    950  H   LEU A  62      24.514   6.417  -1.558  1.00  0.79           H  
ATOM    951  HA  LEU A  62      23.382   6.941   1.042  1.00  0.79           H  
ATOM    952 1HB  LEU A  62      22.523   7.979  -0.957  1.00  0.79           H  
ATOM    953 2HB  LEU A  62      22.054   6.409  -1.600  1.00  0.79           H  
ATOM    954  HG  LEU A  62      20.368   6.133   0.092  1.00  0.79           H  
ATOM    955 1HD1 LEU A  62      19.968   7.948   1.740  1.00  0.79           H  
ATOM    956 2HD1 LEU A  62      21.573   7.234   1.947  1.00  0.79           H  
ATOM    957 3HD1 LEU A  62      21.393   8.789   1.126  1.00  0.79           H  
ATOM    958 1HD2 LEU A  62      18.998   8.091  -0.591  1.00  0.79           H  
ATOM    959 2HD2 LEU A  62      20.454   8.913  -1.088  1.00  0.79           H  
ATOM    960 3HD2 LEU A  62      19.902   7.467  -1.945  1.00  0.79           H  
ATOM    961  N   ILE A  63      22.935   3.896  -0.162  1.00  0.80           N  
ATOM    962  CA  ILE A  63      22.541   2.596   0.383  1.00  0.80           C  
ATOM    963  C   ILE A  63      23.445   2.144   1.513  1.00  0.80           C  
ATOM    964  O   ILE A  63      22.966   1.524   2.462  1.00  0.80           O  
ATOM    965  CB  ILE A  63      22.445   1.480  -0.656  1.00  0.80           C  
ATOM    966  CG1 ILE A  63      21.713   0.301  -0.032  1.00  0.80           C  
ATOM    967  CG2 ILE A  63      23.779   1.029  -1.152  1.00  0.80           C  
ATOM    968  CD1 ILE A  63      21.314  -0.769  -0.991  1.00  0.80           C  
ATOM    969  H   ILE A  63      23.257   4.032  -1.123  1.00  0.80           H  
ATOM    970  HA  ILE A  63      21.542   2.707   0.791  1.00  0.80           H  
ATOM    971  HB  ILE A  63      21.860   1.844  -1.430  1.00  0.80           H  
ATOM    972 1HG1 ILE A  63      22.374  -0.146   0.692  1.00  0.80           H  
ATOM    973 2HG1 ILE A  63      20.823   0.661   0.482  1.00  0.80           H  
ATOM    974 1HG2 ILE A  63      23.643   0.249  -1.902  1.00  0.80           H  
ATOM    975 2HG2 ILE A  63      24.265   1.861  -1.573  1.00  0.80           H  
ATOM    976 3HG2 ILE A  63      24.375   0.631  -0.340  1.00  0.80           H  
ATOM    977 1HD1 ILE A  63      20.824  -1.577  -0.451  1.00  0.80           H  
ATOM    978 2HD1 ILE A  63      20.639  -0.378  -1.712  1.00  0.80           H  
ATOM    979 3HD1 ILE A  63      22.201  -1.151  -1.492  1.00  0.80           H  
ATOM    980  N   ARG A  64      24.736   2.489   1.481  1.00  0.83           N  
ATOM    981  CA  ARG A  64      25.575   2.095   2.599  1.00  0.83           C  
ATOM    982  C   ARG A  64      25.073   2.758   3.878  1.00  0.83           C  
ATOM    983  O   ARG A  64      25.013   2.119   4.935  1.00  0.83           O  
ATOM    984  CB  ARG A  64      27.035   2.427   2.337  1.00  0.83           C  
ATOM    985  CG  ARG A  64      27.727   1.517   1.309  1.00  0.83           C  
ATOM    986  CD  ARG A  64      29.212   1.685   1.316  1.00  0.83           C  
ATOM    987  NE  ARG A  64      29.649   3.002   0.852  1.00  0.83           N  
ATOM    988  CZ  ARG A  64      29.923   3.312  -0.435  1.00  0.83           C  
ATOM    989  NH1 ARG A  64      29.804   2.397  -1.370  1.00  0.83           N  
ATOM    990  NH2 ARG A  64      30.329   4.532  -0.751  1.00  0.83           N  
ATOM    991  H   ARG A  64      25.139   2.984   0.680  1.00  0.83           H  
ATOM    992  HA  ARG A  64      25.500   1.019   2.722  1.00  0.83           H  
ATOM    993 1HB  ARG A  64      27.103   3.450   1.958  1.00  0.83           H  
ATOM    994 2HB  ARG A  64      27.597   2.382   3.267  1.00  0.83           H  
ATOM    995 1HG  ARG A  64      27.502   0.478   1.546  1.00  0.83           H  
ATOM    996 2HG  ARG A  64      27.363   1.736   0.314  1.00  0.83           H  
ATOM    997 1HD  ARG A  64      29.583   1.544   2.330  1.00  0.83           H  
ATOM    998 2HD  ARG A  64      29.657   0.934   0.664  1.00  0.83           H  
ATOM    999  HE  ARG A  64      29.758   3.730   1.544  1.00  0.83           H  
ATOM   1000 1HH1 ARG A  64      29.495   1.469  -1.121  1.00  0.83           H  
ATOM   1001 2HH1 ARG A  64      30.038   2.619  -2.326  1.00  0.83           H  
ATOM   1002 1HH2 ARG A  64      30.430   5.233  -0.029  1.00  0.83           H  
ATOM   1003 2HH2 ARG A  64      30.543   4.759  -1.710  1.00  0.83           H  
ATOM   1004  N   THR A  65      24.660   4.023   3.769  1.00  0.86           N  
ATOM   1005  CA  THR A  65      24.121   4.754   4.902  1.00  0.86           C  
ATOM   1006  C   THR A  65      22.798   4.152   5.378  1.00  0.86           C  
ATOM   1007  O   THR A  65      22.574   3.973   6.580  1.00  0.86           O  
ATOM   1008  CB  THR A  65      23.912   6.227   4.533  1.00  0.86           C  
ATOM   1009  OG1 THR A  65      25.178   6.815   4.182  1.00  0.86           O  
ATOM   1010  CG2 THR A  65      23.284   6.977   5.688  1.00  0.86           C  
ATOM   1011  H   THR A  65      24.753   4.506   2.872  1.00  0.86           H  
ATOM   1012  HA  THR A  65      24.837   4.697   5.721  1.00  0.86           H  
ATOM   1013  HB  THR A  65      23.251   6.292   3.676  1.00  0.86           H  
ATOM   1014  HG1 THR A  65      25.516   6.371   3.373  1.00  0.86           H  
ATOM   1015 1HG2 THR A  65      23.141   8.013   5.403  1.00  0.86           H  
ATOM   1016 2HG2 THR A  65      22.321   6.526   5.927  1.00  0.86           H  
ATOM   1017 3HG2 THR A  65      23.938   6.924   6.557  1.00  0.86           H  
ATOM   1018  N   LEU A  66      21.917   3.832   4.436  1.00  0.90           N  
ATOM   1019  CA  LEU A  66      20.621   3.300   4.808  1.00  0.90           C  
ATOM   1020  C   LEU A  66      20.783   1.958   5.530  1.00  0.90           C  
ATOM   1021  O   LEU A  66      20.143   1.718   6.560  1.00  0.90           O  
ATOM   1022  CB  LEU A  66      19.752   3.141   3.547  1.00  0.90           C  
ATOM   1023  CG  LEU A  66      19.309   4.467   2.847  1.00  0.90           C  
ATOM   1024  CD1 LEU A  66      18.610   4.145   1.519  1.00  0.90           C  
ATOM   1025  CD2 LEU A  66      18.404   5.234   3.760  1.00  0.90           C  
ATOM   1026  H   LEU A  66      22.146   3.995   3.456  1.00  0.90           H  
ATOM   1027  HA  LEU A  66      20.141   4.003   5.482  1.00  0.90           H  
ATOM   1028 1HB  LEU A  66      20.312   2.552   2.824  1.00  0.90           H  
ATOM   1029 2HB  LEU A  66      18.856   2.588   3.809  1.00  0.90           H  
ATOM   1030  HG  LEU A  66      20.180   5.068   2.630  1.00  0.90           H  
ATOM   1031 1HD1 LEU A  66      18.322   5.063   1.029  1.00  0.90           H  
ATOM   1032 2HD1 LEU A  66      19.294   3.598   0.874  1.00  0.90           H  
ATOM   1033 3HD1 LEU A  66      17.725   3.541   1.710  1.00  0.90           H  
ATOM   1034 1HD2 LEU A  66      18.099   6.163   3.278  1.00  0.90           H  
ATOM   1035 2HD2 LEU A  66      17.533   4.625   3.973  1.00  0.90           H  
ATOM   1036 3HD2 LEU A  66      18.928   5.460   4.687  1.00  0.90           H  
ATOM   1037  N   LYS A  67      21.707   1.118   5.054  1.00  0.94           N  
ATOM   1038  CA  LYS A  67      21.950  -0.166   5.701  1.00  0.94           C  
ATOM   1039  C   LYS A  67      22.564   0.050   7.090  1.00  0.94           C  
ATOM   1040  O   LYS A  67      22.196  -0.626   8.054  1.00  0.94           O  
ATOM   1041  CB  LYS A  67      22.860  -1.037   4.837  1.00  0.94           C  
ATOM   1042  CG  LYS A  67      22.213  -1.529   3.539  1.00  0.94           C  
ATOM   1043  CD  LYS A  67      23.089  -2.550   2.826  1.00  0.94           C  
ATOM   1044  CE  LYS A  67      24.463  -1.974   2.534  1.00  0.94           C  
ATOM   1045  NZ  LYS A  67      25.274  -2.864   1.677  1.00  0.94           N  
ATOM   1046  H   LYS A  67      22.220   1.354   4.205  1.00  0.94           H  
ATOM   1047  HA  LYS A  67      20.994  -0.678   5.824  1.00  0.94           H  
ATOM   1048 1HB  LYS A  67      23.749  -0.460   4.564  1.00  0.94           H  
ATOM   1049 2HB  LYS A  67      23.191  -1.903   5.407  1.00  0.94           H  
ATOM   1050 1HG  LYS A  67      21.254  -1.993   3.775  1.00  0.94           H  
ATOM   1051 2HG  LYS A  67      22.025  -0.692   2.893  1.00  0.94           H  
ATOM   1052 1HD  LYS A  67      23.194  -3.443   3.438  1.00  0.94           H  
ATOM   1053 2HD  LYS A  67      22.624  -2.827   1.876  1.00  0.94           H  
ATOM   1054 1HE  LYS A  67      24.365  -1.005   2.047  1.00  0.94           H  
ATOM   1055 2HE  LYS A  67      24.977  -1.842   3.484  1.00  0.94           H  
ATOM   1056 1HZ  LYS A  67      26.178  -2.459   1.529  1.00  0.94           H  
ATOM   1057 2HZ  LYS A  67      25.378  -3.770   2.106  1.00  0.94           H  
ATOM   1058 3HZ  LYS A  67      24.810  -2.952   0.768  1.00  0.94           H  
ATOM   1059  N   ALA A  68      23.455   1.046   7.217  1.00  0.97           N  
ATOM   1060  CA  ALA A  68      24.104   1.376   8.491  1.00  0.97           C  
ATOM   1061  C   ALA A  68      23.068   1.748   9.546  1.00  0.97           C  
ATOM   1062  O   ALA A  68      23.240   1.462  10.733  1.00  0.97           O  
ATOM   1063  CB  ALA A  68      25.086   2.524   8.312  1.00  0.97           C  
ATOM   1064  H   ALA A  68      23.742   1.572   6.392  1.00  0.97           H  
ATOM   1065  HA  ALA A  68      24.643   0.495   8.833  1.00  0.97           H  
ATOM   1066 1HB  ALA A  68      25.571   2.736   9.262  1.00  0.97           H  
ATOM   1067 2HB  ALA A  68      25.834   2.247   7.570  1.00  0.97           H  
ATOM   1068 3HB  ALA A  68      24.554   3.406   7.977  1.00  0.97           H  
ATOM   1069  N   ASN A  69      21.966   2.341   9.091  1.00  0.99           N  
ATOM   1070  CA  ASN A  69      20.872   2.773   9.947  1.00  0.99           C  
ATOM   1071  C   ASN A  69      19.785   1.699  10.082  1.00  0.99           C  
ATOM   1072  O   ASN A  69      18.691   1.970  10.584  1.00  0.99           O  
ATOM   1073  CB  ASN A  69      20.291   4.067   9.419  1.00  0.99           C  
ATOM   1074  CG  ASN A  69      21.241   5.225   9.595  1.00  0.99           C  
ATOM   1075  OD1 ASN A  69      21.945   5.309  10.610  1.00  0.99           O  
ATOM   1076  ND2 ASN A  69      21.277   6.121   8.643  1.00  0.99           N  
ATOM   1077  H   ASN A  69      21.918   2.566   8.094  1.00  0.99           H  
ATOM   1078  HA  ASN A  69      21.271   2.954  10.945  1.00  0.99           H  
ATOM   1079 1HB  ASN A  69      20.078   3.949   8.352  1.00  0.99           H  
ATOM   1080 2HB  ASN A  69      19.351   4.285   9.922  1.00  0.99           H  
ATOM   1081 1HD2 ASN A  69      21.891   6.904   8.723  1.00  0.99           H  
ATOM   1082 2HD2 ASN A  69      20.695   6.024   7.839  1.00  0.99           H  
ATOM   1083  N   LYS A  70      20.106   0.473   9.652  1.00  0.97           N  
ATOM   1084  CA  LYS A  70      19.246  -0.707   9.709  1.00  0.97           C  
ATOM   1085  C   LYS A  70      17.947  -0.587   8.923  1.00  0.97           C  
ATOM   1086  O   LYS A  70      16.901  -1.077   9.354  1.00  0.97           O  
ATOM   1087  CB  LYS A  70      18.938  -1.065  11.167  1.00  0.97           C  
ATOM   1088  CG  LYS A  70      20.177  -1.382  12.003  1.00  0.97           C  
ATOM   1089  CD  LYS A  70      19.804  -1.804  13.418  1.00  0.97           C  
ATOM   1090  CE  LYS A  70      21.043  -2.079  14.261  1.00  0.97           C  
ATOM   1091  NZ  LYS A  70      20.691  -2.450  15.659  1.00  0.97           N  
ATOM   1092  H   LYS A  70      21.022   0.326   9.237  1.00  0.97           H  
ATOM   1093  HA  LYS A  70      19.807  -1.535   9.272  1.00  0.97           H  
ATOM   1094 1HB  LYS A  70      18.397  -0.255  11.649  1.00  0.97           H  
ATOM   1095 2HB  LYS A  70      18.291  -1.942  11.189  1.00  0.97           H  
ATOM   1096 1HG  LYS A  70      20.738  -2.186  11.525  1.00  0.97           H  
ATOM   1097 2HG  LYS A  70      20.819  -0.500  12.052  1.00  0.97           H  
ATOM   1098 1HD  LYS A  70      19.220  -1.012  13.891  1.00  0.97           H  
ATOM   1099 2HD  LYS A  70      19.195  -2.707  13.379  1.00  0.97           H  
ATOM   1100 1HE  LYS A  70      21.607  -2.894  13.810  1.00  0.97           H  
ATOM   1101 2HE  LYS A  70      21.667  -1.185  14.278  1.00  0.97           H  
ATOM   1102 1HZ  LYS A  70      21.536  -2.624  16.184  1.00  0.97           H  
ATOM   1103 2HZ  LYS A  70      20.177  -1.694  16.089  1.00  0.97           H  
ATOM   1104 3HZ  LYS A  70      20.121  -3.284  15.653  1.00  0.97           H  
ATOM   1105  N   ILE A  71      18.032   0.007   7.740  1.00  0.93           N  
ATOM   1106  CA  ILE A  71      16.895   0.131   6.849  1.00  0.93           C  
ATOM   1107  C   ILE A  71      17.034  -0.947   5.784  1.00  0.93           C  
ATOM   1108  O   ILE A  71      18.043  -1.014   5.081  1.00  0.93           O  
ATOM   1109  CB  ILE A  71      16.884   1.537   6.252  1.00  0.93           C  
ATOM   1110  CG1 ILE A  71      16.779   2.533   7.429  1.00  0.93           C  
ATOM   1111  CG2 ILE A  71      15.757   1.708   5.220  1.00  0.93           C  
ATOM   1112  CD1 ILE A  71      17.087   3.940   7.087  1.00  0.93           C  
ATOM   1113  H   ILE A  71      18.917   0.420   7.444  1.00  0.93           H  
ATOM   1114  HA  ILE A  71      15.975  -0.034   7.406  1.00  0.93           H  
ATOM   1115  HB  ILE A  71      17.821   1.718   5.763  1.00  0.93           H  
ATOM   1116 1HG1 ILE A  71      15.772   2.488   7.834  1.00  0.93           H  
ATOM   1117 2HG1 ILE A  71      17.476   2.225   8.205  1.00  0.93           H  
ATOM   1118 1HG2 ILE A  71      15.791   2.706   4.814  1.00  0.93           H  
ATOM   1119 2HG2 ILE A  71      15.895   0.991   4.412  1.00  0.93           H  
ATOM   1120 3HG2 ILE A  71      14.793   1.540   5.697  1.00  0.93           H  
ATOM   1121 1HD1 ILE A  71      16.994   4.559   7.978  1.00  0.93           H  
ATOM   1122 2HD1 ILE A  71      18.103   3.998   6.710  1.00  0.93           H  
ATOM   1123 3HD1 ILE A  71      16.414   4.279   6.351  1.00  0.93           H  
ATOM   1124  N   THR A  72      16.032  -1.814   5.700  1.00  0.86           N  
ATOM   1125  CA  THR A  72      16.074  -2.982   4.823  1.00  0.86           C  
ATOM   1126  C   THR A  72      15.011  -2.948   3.738  1.00  0.86           C  
ATOM   1127  O   THR A  72      14.646  -3.980   3.176  1.00  0.86           O  
ATOM   1128  CB  THR A  72      15.913  -4.267   5.647  1.00  0.86           C  
ATOM   1129  OG1 THR A  72      14.665  -4.230   6.359  1.00  0.86           O  
ATOM   1130  CG2 THR A  72      17.057  -4.374   6.659  1.00  0.86           C  
ATOM   1131  H   THR A  72      15.229  -1.686   6.301  1.00  0.86           H  
ATOM   1132  HA  THR A  72      17.047  -3.008   4.331  1.00  0.86           H  
ATOM   1133  HB  THR A  72      15.926  -5.131   4.985  1.00  0.86           H  
ATOM   1134  HG1 THR A  72      14.575  -5.026   6.891  1.00  0.86           H  
ATOM   1135 1HG2 THR A  72      16.940  -5.284   7.244  1.00  0.86           H  
ATOM   1136 2HG2 THR A  72      18.008  -4.401   6.128  1.00  0.86           H  
ATOM   1137 3HG2 THR A  72      17.039  -3.511   7.327  1.00  0.86           H  
ATOM   1138  N   VAL A  73      14.495  -1.766   3.470  1.00  0.79           N  
ATOM   1139  CA  VAL A  73      13.458  -1.593   2.473  1.00  0.79           C  
ATOM   1140  C   VAL A  73      14.062  -1.801   1.075  1.00  0.79           C  
ATOM   1141  O   VAL A  73      15.105  -1.219   0.797  1.00  0.79           O  
ATOM   1142  CB  VAL A  73      12.881  -0.182   2.575  1.00  0.79           C  
ATOM   1143  CG1 VAL A  73      11.890   0.028   1.515  1.00  0.79           C  
ATOM   1144  CG2 VAL A  73      12.254   0.017   3.931  1.00  0.79           C  
ATOM   1145  H   VAL A  73      14.849  -0.967   3.974  1.00  0.79           H  
ATOM   1146  HA  VAL A  73      12.662  -2.294   2.689  1.00  0.79           H  
ATOM   1147  HB  VAL A  73      13.678   0.547   2.434  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  73      11.480   1.017   1.597  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  73      12.355  -0.103   0.542  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  73      11.105  -0.693   1.650  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  73      11.845   1.028   3.998  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  73      11.447  -0.707   4.064  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  73      13.003  -0.127   4.707  1.00  0.79           H  
ATOM   1154  N   PRO A  74      13.485  -2.649   0.199  1.00  0.73           N  
ATOM   1155  CA  PRO A  74      13.958  -2.914  -1.155  1.00  0.73           C  
ATOM   1156  C   PRO A  74      14.150  -1.649  -1.973  1.00  0.73           C  
ATOM   1157  O   PRO A  74      13.360  -0.703  -1.853  1.00  0.73           O  
ATOM   1158  CB  PRO A  74      12.839  -3.782  -1.732  1.00  0.73           C  
ATOM   1159  CG  PRO A  74      12.281  -4.504  -0.527  1.00  0.73           C  
ATOM   1160  CD  PRO A  74      12.363  -3.507   0.615  1.00  0.73           C  
ATOM   1161  HA  PRO A  74      14.897  -3.473  -1.074  1.00  0.73           H  
ATOM   1162 1HB  PRO A  74      12.093  -3.148  -2.236  1.00  0.73           H  
ATOM   1163 2HB  PRO A  74      13.255  -4.465  -2.494  1.00  0.73           H  
ATOM   1164 1HG  PRO A  74      11.246  -4.827  -0.728  1.00  0.73           H  
ATOM   1165 2HG  PRO A  74      12.867  -5.415  -0.335  1.00  0.73           H  
ATOM   1166 1HD  PRO A  74      11.459  -2.944   0.727  1.00  0.73           H  
ATOM   1167 2HD  PRO A  74      12.621  -4.079   1.519  1.00  0.73           H  
ATOM   1168  N   ILE A  75      15.229  -1.638  -2.768  1.00  0.69           N  
ATOM   1169  CA  ILE A  75      15.584  -0.464  -3.573  1.00  0.69           C  
ATOM   1170  C   ILE A  75      15.810  -0.683  -5.081  1.00  0.69           C  
ATOM   1171  O   ILE A  75      16.656  -1.498  -5.501  1.00  0.69           O  
ATOM   1172  CB  ILE A  75      16.839   0.236  -3.015  1.00  0.69           C  
ATOM   1173  CG1 ILE A  75      16.629   0.725  -1.597  1.00  0.69           C  
ATOM   1174  CG2 ILE A  75      17.158   1.413  -3.907  1.00  0.69           C  
ATOM   1175  CD1 ILE A  75      17.875   1.236  -0.933  1.00  0.69           C  
ATOM   1176  H   ILE A  75      15.787  -2.499  -2.804  1.00  0.69           H  
ATOM   1177  HA  ILE A  75      14.767   0.238  -3.475  1.00  0.69           H  
ATOM   1178  HB  ILE A  75      17.663  -0.462  -2.987  1.00  0.69           H  
ATOM   1179 1HG1 ILE A  75      15.922   1.507  -1.615  1.00  0.69           H  
ATOM   1180 2HG1 ILE A  75      16.242  -0.078  -0.998  1.00  0.69           H  
ATOM   1181 1HG2 ILE A  75      18.015   1.900  -3.530  1.00  0.69           H  
ATOM   1182 2HG2 ILE A  75      17.355   1.079  -4.918  1.00  0.69           H  
ATOM   1183 3HG2 ILE A  75      16.315   2.105  -3.913  1.00  0.69           H  
ATOM   1184 1HD1 ILE A  75      17.632   1.568   0.075  1.00  0.69           H  
ATOM   1185 2HD1 ILE A  75      18.603   0.438  -0.883  1.00  0.69           H  
ATOM   1186 3HD1 ILE A  75      18.280   2.062  -1.500  1.00  0.69           H  
ATOM   1187  N   VAL A  76      15.110   0.146  -5.873  1.00  0.67           N  
ATOM   1188  CA  VAL A  76      15.235   0.172  -7.336  1.00  0.67           C  
ATOM   1189  C   VAL A  76      16.040   1.408  -7.754  1.00  0.67           C  
ATOM   1190  O   VAL A  76      15.673   2.525  -7.384  1.00  0.67           O  
ATOM   1191  CB  VAL A  76      13.837   0.247  -8.003  1.00  0.67           C  
ATOM   1192  CG1 VAL A  76      13.995   0.323  -9.549  1.00  0.67           C  
ATOM   1193  CG2 VAL A  76      12.988  -0.973  -7.599  1.00  0.67           C  
ATOM   1194  H   VAL A  76      14.456   0.789  -5.415  1.00  0.67           H  
ATOM   1195  HA  VAL A  76      15.760  -0.724  -7.669  1.00  0.67           H  
ATOM   1196  HB  VAL A  76      13.335   1.159  -7.676  1.00  0.67           H  
ATOM   1197 1HG1 VAL A  76      13.010   0.396 -10.015  1.00  0.67           H  
ATOM   1198 2HG1 VAL A  76      14.584   1.201  -9.814  1.00  0.67           H  
ATOM   1199 3HG1 VAL A  76      14.501  -0.570  -9.913  1.00  0.67           H  
ATOM   1200 1HG2 VAL A  76      12.001  -0.903  -8.064  1.00  0.67           H  
ATOM   1201 2HG2 VAL A  76      13.478  -1.889  -7.927  1.00  0.67           H  
ATOM   1202 3HG2 VAL A  76      12.876  -0.991  -6.514  1.00  0.67           H  
ATOM   1203  N   MET A  77      17.157   1.218  -8.472  1.00  0.67           N  
ATOM   1204  CA  MET A  77      17.997   2.358  -8.856  1.00  0.67           C  
ATOM   1205  C   MET A  77      17.794   2.867 -10.270  1.00  0.67           C  
ATOM   1206  O   MET A  77      17.759   2.083 -11.215  1.00  0.67           O  
ATOM   1207  CB  MET A  77      19.444   1.992  -8.707  1.00  0.67           C  
ATOM   1208  CG  MET A  77      19.789   1.608  -7.402  1.00  0.67           C  
ATOM   1209  SD  MET A  77      19.403   2.867  -6.290  1.00  0.67           S  
ATOM   1210  CE  MET A  77      20.479   4.145  -6.726  1.00  0.67           C  
ATOM   1211  H   MET A  77      17.442   0.275  -8.734  1.00  0.67           H  
ATOM   1212  HA  MET A  77      17.776   3.176  -8.179  1.00  0.67           H  
ATOM   1213 1HB  MET A  77      19.646   1.140  -9.333  1.00  0.67           H  
ATOM   1214 2HB  MET A  77      20.072   2.807  -9.022  1.00  0.67           H  
ATOM   1215 1HG  MET A  77      19.239   0.708  -7.126  1.00  0.67           H  
ATOM   1216 2HG  MET A  77      20.854   1.404  -7.351  1.00  0.67           H  
ATOM   1217 1HE  MET A  77      20.328   4.994  -6.057  1.00  0.67           H  
ATOM   1218 2HE  MET A  77      21.499   3.788  -6.654  1.00  0.67           H  
ATOM   1219 3HE  MET A  77      20.257   4.447  -7.739  1.00  0.67           H  
ATOM   1220  N   LEU A  78      17.720   4.189 -10.414  1.00  0.70           N  
ATOM   1221  CA  LEU A  78      17.570   4.830 -11.721  1.00  0.70           C  
ATOM   1222  C   LEU A  78      18.847   5.564 -12.183  1.00  0.70           C  
ATOM   1223  O   LEU A  78      19.401   6.402 -11.455  1.00  0.70           O  
ATOM   1224  CB  LEU A  78      16.407   5.839 -11.644  1.00  0.70           C  
ATOM   1225  CG  LEU A  78      14.970   5.342 -11.713  1.00  0.70           C  
ATOM   1226  CD1 LEU A  78      14.695   4.314 -10.631  1.00  0.70           C  
ATOM   1227  CD2 LEU A  78      14.091   6.499 -11.501  1.00  0.70           C  
ATOM   1228  H   LEU A  78      17.722   4.762  -9.570  1.00  0.70           H  
ATOM   1229  HA  LEU A  78      17.343   4.066 -12.455  1.00  0.70           H  
ATOM   1230 1HB  LEU A  78      16.497   6.390 -10.713  1.00  0.70           H  
ATOM   1231 2HB  LEU A  78      16.526   6.539 -12.459  1.00  0.70           H  
ATOM   1232  HG  LEU A  78      14.768   4.925 -12.679  1.00  0.70           H  
ATOM   1233 1HD1 LEU A  78      13.662   4.011 -10.690  1.00  0.70           H  
ATOM   1234 2HD1 LEU A  78      15.305   3.461 -10.766  1.00  0.70           H  
ATOM   1235 3HD1 LEU A  78      14.899   4.753  -9.652  1.00  0.70           H  
ATOM   1236 1HD2 LEU A  78      13.048   6.186 -11.545  1.00  0.70           H  
ATOM   1237 2HD2 LEU A  78      14.305   6.918 -10.519  1.00  0.70           H  
ATOM   1238 3HD2 LEU A  78      14.276   7.251 -12.254  1.00  0.70           H  
ATOM   1239  N   GLY A  79      19.298   5.315 -13.415  1.00  0.75           N  
ATOM   1240  CA  GLY A  79      20.491   6.050 -13.866  1.00  0.75           C  
ATOM   1241  C   GLY A  79      20.986   5.715 -15.266  1.00  0.75           C  
ATOM   1242  O   GLY A  79      20.474   4.827 -15.921  1.00  0.75           O  
ATOM   1243  H   GLY A  79      18.843   4.597 -13.989  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79      20.292   7.119 -13.803  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79      21.296   5.848 -13.166  1.00  0.75           H  
ATOM   1246  N   SER A  80      21.999   6.442 -15.729  1.00  0.81           N  
ATOM   1247  CA  SER A  80      22.572   6.244 -17.067  1.00  0.81           C  
ATOM   1248  C   SER A  80      23.713   5.211 -17.135  1.00  0.81           C  
ATOM   1249  O   SER A  80      24.177   4.831 -18.214  1.00  0.81           O  
ATOM   1250  CB  SER A  80      23.048   7.581 -17.596  1.00  0.81           C  
ATOM   1251  OG  SER A  80      24.098   8.089 -16.815  1.00  0.81           O  
ATOM   1252  H   SER A  80      22.388   7.167 -15.140  1.00  0.81           H  
ATOM   1253  HA  SER A  80      21.772   5.895 -17.724  1.00  0.81           H  
ATOM   1254 1HB  SER A  80      23.386   7.459 -18.624  1.00  0.81           H  
ATOM   1255 2HB  SER A  80      22.218   8.287 -17.607  1.00  0.81           H  
ATOM   1256  HG  SER A  80      24.760   7.378 -16.741  1.00  0.81           H  
ATOM   1257  N   ASP A  81      24.153   4.724 -15.984  1.00  0.86           N  
ATOM   1258  CA  ASP A  81      25.305   3.822 -15.924  1.00  0.86           C  
ATOM   1259  C   ASP A  81      24.948   2.368 -16.243  1.00  0.86           C  
ATOM   1260  O   ASP A  81      24.917   1.510 -15.364  1.00  0.86           O  
ATOM   1261  CB  ASP A  81      25.952   3.921 -14.551  1.00  0.86           C  
ATOM   1262  CG  ASP A  81      26.573   5.293 -14.315  1.00  0.86           C  
ATOM   1263  OD1 ASP A  81      26.724   6.034 -15.265  1.00  0.86           O  
ATOM   1264  OD2 ASP A  81      26.882   5.591 -13.192  1.00  0.86           O  
ATOM   1265  H   ASP A  81      23.710   5.022 -15.129  1.00  0.86           H  
ATOM   1266  HA  ASP A  81      26.034   4.155 -16.663  1.00  0.86           H  
ATOM   1267 1HB  ASP A  81      25.211   3.720 -13.773  1.00  0.86           H  
ATOM   1268 2HB  ASP A  81      26.738   3.165 -14.467  1.00  0.86           H  
ATOM   1269  N   GLU A  82      24.654   2.137 -17.521  1.00  0.89           N  
ATOM   1270  CA  GLU A  82      24.182   0.856 -18.062  1.00  0.89           C  
ATOM   1271  C   GLU A  82      25.177  -0.275 -18.253  1.00  0.89           C  
ATOM   1272  O   GLU A  82      24.775  -1.361 -18.671  1.00  0.89           O  
ATOM   1273  CB  GLU A  82      23.484   1.059 -19.402  1.00  0.89           C  
ATOM   1274  CG  GLU A  82      24.382   1.442 -20.575  1.00  0.89           C  
ATOM   1275  CD  GLU A  82      23.612   1.537 -21.896  1.00  0.89           C  
ATOM   1276  OE1 GLU A  82      22.519   0.991 -21.973  1.00  0.89           O  
ATOM   1277  OE2 GLU A  82      24.090   2.162 -22.812  1.00  0.89           O  
ATOM   1278  H   GLU A  82      24.707   2.951 -18.135  1.00  0.89           H  
ATOM   1279  HA  GLU A  82      23.457   0.468 -17.361  1.00  0.89           H  
ATOM   1280 1HB  GLU A  82      22.919   0.166 -19.666  1.00  0.89           H  
ATOM   1281 2HB  GLU A  82      22.783   1.871 -19.285  1.00  0.89           H  
ATOM   1282 1HG  GLU A  82      24.842   2.407 -20.361  1.00  0.89           H  
ATOM   1283 2HG  GLU A  82      25.176   0.703 -20.671  1.00  0.89           H  
ATOM   1284  N   SER A  83      26.468  -0.053 -18.057  1.00  0.90           N  
ATOM   1285  CA  SER A  83      27.352  -1.174 -18.337  1.00  0.90           C  
ATOM   1286  C   SER A  83      27.036  -2.303 -17.380  1.00  0.90           C  
ATOM   1287  O   SER A  83      26.667  -2.061 -16.229  1.00  0.90           O  
ATOM   1288  CB  SER A  83      28.807  -0.814 -18.134  1.00  0.90           C  
ATOM   1289  OG  SER A  83      29.089  -0.623 -16.757  1.00  0.90           O  
ATOM   1290  H   SER A  83      26.806   0.837 -17.716  1.00  0.90           H  
ATOM   1291  HA  SER A  83      27.188  -1.515 -19.361  1.00  0.90           H  
ATOM   1292 1HB  SER A  83      29.425  -1.624 -18.519  1.00  0.90           H  
ATOM   1293 2HB  SER A  83      29.059   0.085 -18.692  1.00  0.90           H  
ATOM   1294  HG  SER A  83      29.137   0.349 -16.569  1.00  0.90           H  
ATOM   1295  N   GLU A  84      27.305  -3.535 -17.799  1.00  0.89           N  
ATOM   1296  CA  GLU A  84      27.054  -4.675 -16.928  1.00  0.89           C  
ATOM   1297  C   GLU A  84      27.885  -4.592 -15.662  1.00  0.89           C  
ATOM   1298  O   GLU A  84      27.436  -4.987 -14.584  1.00  0.89           O  
ATOM   1299  CB  GLU A  84      27.348  -5.981 -17.663  1.00  0.89           C  
ATOM   1300  CG  GLU A  84      26.358  -6.310 -18.778  1.00  0.89           C  
ATOM   1301  CD  GLU A  84      26.703  -7.578 -19.531  1.00  0.89           C  
ATOM   1302  OE1 GLU A  84      27.757  -8.120 -19.299  1.00  0.89           O  
ATOM   1303  OE2 GLU A  84      25.907  -8.000 -20.338  1.00  0.89           O  
ATOM   1304  H   GLU A  84      27.630  -3.683 -18.743  1.00  0.89           H  
ATOM   1305  HA  GLU A  84      26.001  -4.665 -16.645  1.00  0.89           H  
ATOM   1306 1HB  GLU A  84      28.346  -5.936 -18.098  1.00  0.89           H  
ATOM   1307 2HB  GLU A  84      27.339  -6.807 -16.951  1.00  0.89           H  
ATOM   1308 1HG  GLU A  84      25.364  -6.418 -18.343  1.00  0.89           H  
ATOM   1309 2HG  GLU A  84      26.328  -5.474 -19.475  1.00  0.89           H  
ATOM   1310  N   GLU A  85      29.106  -4.073 -15.784  1.00  0.86           N  
ATOM   1311  CA  GLU A  85      29.970  -3.953 -14.625  1.00  0.86           C  
ATOM   1312  C   GLU A  85      29.377  -3.000 -13.600  1.00  0.86           C  
ATOM   1313  O   GLU A  85      29.433  -3.278 -12.405  1.00  0.86           O  
ATOM   1314  CB  GLU A  85      31.364  -3.469 -15.021  1.00  0.86           C  
ATOM   1315  CG  GLU A  85      32.192  -4.486 -15.808  1.00  0.86           C  
ATOM   1316  CD  GLU A  85      33.567  -3.971 -16.192  1.00  0.86           C  
ATOM   1317  OE1 GLU A  85      33.845  -2.819 -15.947  1.00  0.86           O  
ATOM   1318  OE2 GLU A  85      34.335  -4.735 -16.729  1.00  0.86           O  
ATOM   1319  H   GLU A  85      29.421  -3.757 -16.688  1.00  0.86           H  
ATOM   1320  HA  GLU A  85      30.062  -4.934 -14.161  1.00  0.86           H  
ATOM   1321 1HB  GLU A  85      31.271  -2.566 -15.629  1.00  0.86           H  
ATOM   1322 2HB  GLU A  85      31.922  -3.200 -14.124  1.00  0.86           H  
ATOM   1323 1HG  GLU A  85      32.308  -5.386 -15.206  1.00  0.86           H  
ATOM   1324 2HG  GLU A  85      31.644  -4.754 -16.711  1.00  0.86           H  
ATOM   1325  N   ASP A  86      28.747  -1.910 -14.044  1.00  0.83           N  
ATOM   1326  CA  ASP A  86      28.241  -0.956 -13.065  1.00  0.83           C  
ATOM   1327  C   ASP A  86      26.920  -1.419 -12.497  1.00  0.83           C  
ATOM   1328  O   ASP A  86      26.632  -1.195 -11.315  1.00  0.83           O  
ATOM   1329  CB  ASP A  86      28.087   0.430 -13.674  1.00  0.83           C  
ATOM   1330  CG  ASP A  86      29.439   1.080 -14.061  1.00  0.83           C  
ATOM   1331  OD1 ASP A  86      30.302   1.195 -13.195  1.00  0.83           O  
ATOM   1332  OD2 ASP A  86      29.604   1.439 -15.218  1.00  0.83           O  
ATOM   1333  H   ASP A  86      28.683  -1.703 -15.045  1.00  0.83           H  
ATOM   1334  HA  ASP A  86      28.954  -0.891 -12.252  1.00  0.83           H  
ATOM   1335 1HB  ASP A  86      27.460   0.353 -14.573  1.00  0.83           H  
ATOM   1336 2HB  ASP A  86      27.566   1.082 -12.973  1.00  0.83           H  
ATOM   1337  N   ILE A  87      26.130  -2.113 -13.300  1.00  0.81           N  
ATOM   1338  CA  ILE A  87      24.877  -2.613 -12.784  1.00  0.81           C  
ATOM   1339  C   ILE A  87      25.204  -3.630 -11.699  1.00  0.81           C  
ATOM   1340  O   ILE A  87      24.617  -3.602 -10.614  1.00  0.81           O  
ATOM   1341  CB  ILE A  87      24.024  -3.237 -13.884  1.00  0.81           C  
ATOM   1342  CG1 ILE A  87      23.583  -2.135 -14.855  1.00  0.81           C  
ATOM   1343  CG2 ILE A  87      22.807  -3.913 -13.253  1.00  0.81           C  
ATOM   1344  CD1 ILE A  87      22.994  -2.655 -16.122  1.00  0.81           C  
ATOM   1345  H   ILE A  87      26.390  -2.266 -14.278  1.00  0.81           H  
ATOM   1346  HA  ILE A  87      24.319  -1.789 -12.340  1.00  0.81           H  
ATOM   1347  HB  ILE A  87      24.617  -3.965 -14.444  1.00  0.81           H  
ATOM   1348 1HG1 ILE A  87      22.855  -1.508 -14.361  1.00  0.81           H  
ATOM   1349 2HG1 ILE A  87      24.449  -1.516 -15.110  1.00  0.81           H  
ATOM   1350 1HG2 ILE A  87      22.190  -4.355 -14.033  1.00  0.81           H  
ATOM   1351 2HG2 ILE A  87      23.142  -4.691 -12.569  1.00  0.81           H  
ATOM   1352 3HG2 ILE A  87      22.224  -3.173 -12.704  1.00  0.81           H  
ATOM   1353 1HD1 ILE A  87      22.713  -1.823 -16.759  1.00  0.81           H  
ATOM   1354 2HD1 ILE A  87      23.738  -3.265 -16.638  1.00  0.81           H  
ATOM   1355 3HD1 ILE A  87      22.116  -3.255 -15.898  1.00  0.81           H  
ATOM   1356  N   ALA A  88      26.164  -4.520 -11.984  1.00  0.79           N  
ATOM   1357  CA  ALA A  88      26.589  -5.513 -11.012  1.00  0.79           C  
ATOM   1358  C   ALA A  88      27.143  -4.862  -9.746  1.00  0.79           C  
ATOM   1359  O   ALA A  88      26.842  -5.325  -8.644  1.00  0.79           O  
ATOM   1360  CB  ALA A  88      27.639  -6.415 -11.619  1.00  0.79           C  
ATOM   1361  H   ALA A  88      26.614  -4.517 -12.900  1.00  0.79           H  
ATOM   1362  HA  ALA A  88      25.720  -6.109 -10.737  1.00  0.79           H  
ATOM   1363 1HB  ALA A  88      27.934  -7.173 -10.898  1.00  0.79           H  
ATOM   1364 2HB  ALA A  88      27.233  -6.894 -12.510  1.00  0.79           H  
ATOM   1365 3HB  ALA A  88      28.507  -5.815 -11.896  1.00  0.79           H  
ATOM   1366  N   LYS A  89      27.907  -3.761  -9.880  1.00  0.79           N  
ATOM   1367  CA  LYS A  89      28.431  -3.080  -8.695  1.00  0.79           C  
ATOM   1368  C   LYS A  89      27.285  -2.580  -7.839  1.00  0.79           C  
ATOM   1369  O   LYS A  89      27.322  -2.724  -6.621  1.00  0.79           O  
ATOM   1370  CB  LYS A  89      29.316  -1.889  -9.071  1.00  0.79           C  
ATOM   1371  CG  LYS A  89      30.679  -2.209  -9.667  1.00  0.79           C  
ATOM   1372  CD  LYS A  89      31.348  -0.915 -10.133  1.00  0.79           C  
ATOM   1373  CE  LYS A  89      32.609  -1.165 -10.927  1.00  0.79           C  
ATOM   1374  NZ  LYS A  89      33.135   0.109 -11.504  1.00  0.79           N  
ATOM   1375  H   LYS A  89      28.167  -3.423 -10.807  1.00  0.79           H  
ATOM   1376  HA  LYS A  89      29.013  -3.789  -8.109  1.00  0.79           H  
ATOM   1377 1HB  LYS A  89      28.785  -1.267  -9.788  1.00  0.79           H  
ATOM   1378 2HB  LYS A  89      29.485  -1.280  -8.186  1.00  0.79           H  
ATOM   1379 1HG  LYS A  89      31.300  -2.653  -8.890  1.00  0.79           H  
ATOM   1380 2HG  LYS A  89      30.608  -2.907 -10.465  1.00  0.79           H  
ATOM   1381 1HD  LYS A  89      30.656  -0.348 -10.757  1.00  0.79           H  
ATOM   1382 2HD  LYS A  89      31.595  -0.308  -9.264  1.00  0.79           H  
ATOM   1383 1HE  LYS A  89      33.366  -1.606 -10.283  1.00  0.79           H  
ATOM   1384 2HE  LYS A  89      32.386  -1.858 -11.743  1.00  0.79           H  
ATOM   1385 1HZ  LYS A  89      33.969  -0.079 -12.041  1.00  0.79           H  
ATOM   1386 2HZ  LYS A  89      32.409   0.516 -12.124  1.00  0.79           H  
ATOM   1387 3HZ  LYS A  89      33.348   0.759 -10.764  1.00  0.79           H  
ATOM   1388  N   HIS A  90      26.222  -2.072  -8.476  1.00  0.78           N  
ATOM   1389  CA  HIS A  90      25.081  -1.578  -7.718  1.00  0.78           C  
ATOM   1390  C   HIS A  90      24.359  -2.724  -7.016  1.00  0.78           C  
ATOM   1391  O   HIS A  90      24.071  -2.659  -5.811  1.00  0.78           O  
ATOM   1392  CB  HIS A  90      24.107  -0.800  -8.621  1.00  0.78           C  
ATOM   1393  CG  HIS A  90      24.545   0.596  -8.961  1.00  0.78           C  
ATOM   1394  ND1 HIS A  90      25.466   0.862  -9.940  1.00  0.78           N  
ATOM   1395  CD2 HIS A  90      24.177   1.800  -8.446  1.00  0.78           C  
ATOM   1396  CE1 HIS A  90      25.658   2.168 -10.023  1.00  0.78           C  
ATOM   1397  NE2 HIS A  90      24.892   2.766  -9.119  1.00  0.78           N  
ATOM   1398  H   HIS A  90      26.238  -1.979  -9.494  1.00  0.78           H  
ATOM   1399  HA  HIS A  90      25.424  -0.891  -6.969  1.00  0.78           H  
ATOM   1400 1HB  HIS A  90      23.994  -1.341  -9.561  1.00  0.78           H  
ATOM   1401 2HB  HIS A  90      23.122  -0.756  -8.166  1.00  0.78           H  
ATOM   1402  HD1 HIS A  90      25.936   0.163 -10.514  1.00  0.78           H  
ATOM   1403  HD2 HIS A  90      23.479   2.087  -7.660  1.00  0.78           H  
ATOM   1404  HE1 HIS A  90      26.361   2.576 -10.752  1.00  0.78           H  
ATOM   1405  N   LEU A  91      24.164  -3.822  -7.718  1.00  0.78           N  
ATOM   1406  CA  LEU A  91      23.496  -4.952  -7.103  1.00  0.78           C  
ATOM   1407  C   LEU A  91      24.371  -5.466  -5.949  1.00  0.78           C  
ATOM   1408  O   LEU A  91      23.877  -5.880  -4.895  1.00  0.78           O  
ATOM   1409  CB  LEU A  91      23.232  -6.010  -8.166  1.00  0.78           C  
ATOM   1410  CG  LEU A  91      22.205  -5.574  -9.249  1.00  0.78           C  
ATOM   1411  CD1 LEU A  91      22.132  -6.638 -10.322  1.00  0.78           C  
ATOM   1412  CD2 LEU A  91      20.836  -5.312  -8.602  1.00  0.78           C  
ATOM   1413  H   LEU A  91      24.441  -3.853  -8.702  1.00  0.78           H  
ATOM   1414  HA  LEU A  91      22.541  -4.622  -6.696  1.00  0.78           H  
ATOM   1415 1HB  LEU A  91      24.173  -6.240  -8.664  1.00  0.78           H  
ATOM   1416 2HB  LEU A  91      22.859  -6.911  -7.684  1.00  0.78           H  
ATOM   1417  HG  LEU A  91      22.547  -4.655  -9.717  1.00  0.78           H  
ATOM   1418 1HD1 LEU A  91      21.431  -6.326 -11.095  1.00  0.78           H  
ATOM   1419 2HD1 LEU A  91      23.121  -6.773 -10.761  1.00  0.78           H  
ATOM   1420 3HD1 LEU A  91      21.796  -7.575  -9.882  1.00  0.78           H  
ATOM   1421 1HD2 LEU A  91      20.127  -4.993  -9.364  1.00  0.78           H  
ATOM   1422 2HD2 LEU A  91      20.467  -6.221  -8.123  1.00  0.78           H  
ATOM   1423 3HD2 LEU A  91      20.934  -4.528  -7.853  1.00  0.78           H  
ATOM   1424  N   GLY A  92      25.687  -5.349  -6.122  1.00  0.77           N  
ATOM   1425  CA  GLY A  92      26.689  -5.748  -5.152  1.00  0.77           C  
ATOM   1426  C   GLY A  92      26.709  -4.881  -3.887  1.00  0.77           C  
ATOM   1427  O   GLY A  92      27.372  -5.240  -2.911  1.00  0.77           O  
ATOM   1428  H   GLY A  92      26.032  -5.007  -7.015  1.00  0.77           H  
ATOM   1429 1HA  GLY A  92      26.527  -6.790  -4.879  1.00  0.77           H  
ATOM   1430 2HA  GLY A  92      27.665  -5.696  -5.633  1.00  0.77           H  
ATOM   1431  N   TYR A  93      25.976  -3.755  -3.872  1.00  0.76           N  
ATOM   1432  CA  TYR A  93      25.946  -2.932  -2.674  1.00  0.76           C  
ATOM   1433  C   TYR A  93      24.641  -3.161  -1.936  1.00  0.76           C  
ATOM   1434  O   TYR A  93      24.404  -2.546  -0.890  1.00  0.76           O  
ATOM   1435  CB  TYR A  93      26.058  -1.431  -2.974  1.00  0.76           C  
ATOM   1436  CG  TYR A  93      27.311  -1.021  -3.673  1.00  0.76           C  
ATOM   1437  CD1 TYR A  93      27.207  -0.370  -4.858  1.00  0.76           C  
ATOM   1438  CD2 TYR A  93      28.553  -1.340  -3.165  1.00  0.76           C  
ATOM   1439  CE1 TYR A  93      28.332  -0.006  -5.572  1.00  0.76           C  
ATOM   1440  CE2 TYR A  93      29.692  -0.982  -3.868  1.00  0.76           C  
ATOM   1441  CZ  TYR A  93      29.580  -0.316  -5.072  1.00  0.76           C  
ATOM   1442  OH  TYR A  93      30.709   0.038  -5.778  1.00  0.76           O  
ATOM   1443  H   TYR A  93      25.438  -3.469  -4.685  1.00  0.76           H  
ATOM   1444  HA  TYR A  93      26.764  -3.225  -2.019  1.00  0.76           H  
ATOM   1445 1HB  TYR A  93      25.210  -1.129  -3.599  1.00  0.76           H  
ATOM   1446 2HB  TYR A  93      25.992  -0.870  -2.045  1.00  0.76           H  
ATOM   1447  HD1 TYR A  93      26.228  -0.135  -5.227  1.00  0.76           H  
ATOM   1448  HD2 TYR A  93      28.636  -1.876  -2.220  1.00  0.76           H  
ATOM   1449  HE1 TYR A  93      28.229   0.518  -6.521  1.00  0.76           H  
ATOM   1450  HE2 TYR A  93      30.676  -1.234  -3.474  1.00  0.76           H  
ATOM   1451  HH  TYR A  93      31.485  -0.306  -5.330  1.00  0.76           H  
ATOM   1452  N   GLY A  94      23.826  -4.092  -2.431  1.00  0.74           N  
ATOM   1453  CA  GLY A  94      22.541  -4.366  -1.822  1.00  0.74           C  
ATOM   1454  C   GLY A  94      21.350  -3.775  -2.578  1.00  0.74           C  
ATOM   1455  O   GLY A  94      20.248  -3.738  -2.033  1.00  0.74           O  
ATOM   1456  H   GLY A  94      24.075  -4.616  -3.272  1.00  0.74           H  
ATOM   1457 1HA  GLY A  94      22.414  -5.446  -1.755  1.00  0.74           H  
ATOM   1458 2HA  GLY A  94      22.537  -3.991  -0.801  1.00  0.74           H  
ATOM   1459  N   PHE A  95      21.536  -3.281  -3.804  1.00  0.72           N  
ATOM   1460  CA  PHE A  95      20.370  -2.771  -4.514  1.00  0.72           C  
ATOM   1461  C   PHE A  95      19.611  -3.969  -5.070  1.00  0.72           C  
ATOM   1462  O   PHE A  95      20.216  -4.998  -5.377  1.00  0.72           O  
ATOM   1463  CB  PHE A  95      20.748  -1.795  -5.624  1.00  0.72           C  
ATOM   1464  CG  PHE A  95      21.265  -0.474  -5.089  1.00  0.72           C  
ATOM   1465  CD1 PHE A  95      22.548  -0.003  -5.320  1.00  0.72           C  
ATOM   1466  CD2 PHE A  95      20.467   0.271  -4.327  1.00  0.72           C  
ATOM   1467  CE1 PHE A  95      22.976   1.182  -4.824  1.00  0.72           C  
ATOM   1468  CE2 PHE A  95      20.893   1.456  -3.817  1.00  0.72           C  
ATOM   1469  CZ  PHE A  95      22.141   1.911  -4.077  1.00  0.72           C  
ATOM   1470  H   PHE A  95      22.447  -3.274  -4.264  1.00  0.72           H  
ATOM   1471  HA  PHE A  95      19.718  -2.249  -3.810  1.00  0.72           H  
ATOM   1472 1HB  PHE A  95      21.510  -2.235  -6.257  1.00  0.72           H  
ATOM   1473 2HB  PHE A  95      19.873  -1.597  -6.249  1.00  0.72           H  
ATOM   1474  HD1 PHE A  95      23.205  -0.559  -5.904  1.00  0.72           H  
ATOM   1475  HD2 PHE A  95      19.480  -0.089  -4.129  1.00  0.72           H  
ATOM   1476  HE1 PHE A  95      23.983   1.532  -5.031  1.00  0.72           H  
ATOM   1477  HE2 PHE A  95      20.233   2.048  -3.200  1.00  0.72           H  
ATOM   1478  HZ  PHE A  95      22.450   2.844  -3.667  1.00  0.72           H  
ATOM   1479  N   ASP A  96      18.289  -3.859  -5.170  1.00  0.70           N  
ATOM   1480  CA  ASP A  96      17.474  -4.958  -5.681  1.00  0.70           C  
ATOM   1481  C   ASP A  96      17.335  -4.926  -7.188  1.00  0.70           C  
ATOM   1482  O   ASP A  96      17.269  -5.974  -7.834  1.00  0.70           O  
ATOM   1483  CB  ASP A  96      16.098  -4.933  -5.013  1.00  0.70           C  
ATOM   1484  CG  ASP A  96      16.212  -5.227  -3.540  1.00  0.70           C  
ATOM   1485  OD1 ASP A  96      16.441  -6.363  -3.192  1.00  0.70           O  
ATOM   1486  OD2 ASP A  96      16.135  -4.302  -2.761  1.00  0.70           O  
ATOM   1487  H   ASP A  96      17.826  -2.985  -4.931  1.00  0.70           H  
ATOM   1488  HA  ASP A  96      17.962  -5.895  -5.412  1.00  0.70           H  
ATOM   1489 1HB  ASP A  96      15.636  -3.954  -5.157  1.00  0.70           H  
ATOM   1490 2HB  ASP A  96      15.448  -5.674  -5.477  1.00  0.70           H  
ATOM   1491  N   ASP A  97      17.320  -3.728  -7.756  1.00  0.69           N  
ATOM   1492  CA  ASP A  97      17.138  -3.643  -9.194  1.00  0.69           C  
ATOM   1493  C   ASP A  97      17.701  -2.357  -9.770  1.00  0.69           C  
ATOM   1494  O   ASP A  97      18.157  -1.473  -9.039  1.00  0.69           O  
ATOM   1495  CB  ASP A  97      15.643  -3.781  -9.474  1.00  0.69           C  
ATOM   1496  CG  ASP A  97      15.247  -4.380 -10.802  1.00  0.69           C  
ATOM   1497  OD1 ASP A  97      15.987  -4.298 -11.772  1.00  0.69           O  
ATOM   1498  OD2 ASP A  97      14.184  -4.961 -10.821  1.00  0.69           O  
ATOM   1499  H   ASP A  97      17.355  -2.897  -7.167  1.00  0.69           H  
ATOM   1500  HA  ASP A  97      17.663  -4.480  -9.657  1.00  0.69           H  
ATOM   1501 1HB  ASP A  97      15.225  -4.367  -8.691  1.00  0.69           H  
ATOM   1502 2HB  ASP A  97      15.189  -2.800  -9.408  1.00  0.69           H  
ATOM   1503  N   TRP A  98      17.661  -2.266 -11.092  1.00  0.68           N  
ATOM   1504  CA  TRP A  98      18.188  -1.112 -11.802  1.00  0.68           C  
ATOM   1505  C   TRP A  98      17.464  -0.874 -13.136  1.00  0.68           C  
ATOM   1506  O   TRP A  98      17.168  -1.814 -13.881  1.00  0.68           O  
ATOM   1507  CB  TRP A  98      19.697  -1.321 -12.052  1.00  0.68           C  
ATOM   1508  CG  TRP A  98      20.394  -0.133 -12.654  1.00  0.68           C  
ATOM   1509  CD1 TRP A  98      21.011   0.888 -11.990  1.00  0.68           C  
ATOM   1510  CD2 TRP A  98      20.543   0.158 -14.046  1.00  0.68           C  
ATOM   1511  NE1 TRP A  98      21.517   1.787 -12.877  1.00  0.68           N  
ATOM   1512  CE2 TRP A  98      21.240   1.362 -14.138  1.00  0.68           C  
ATOM   1513  CE3 TRP A  98      20.148  -0.492 -15.209  1.00  0.68           C  
ATOM   1514  CZ2 TRP A  98      21.541   1.924 -15.335  1.00  0.68           C  
ATOM   1515  CZ3 TRP A  98      20.461   0.080 -16.410  1.00  0.68           C  
ATOM   1516  CH2 TRP A  98      21.137   1.262 -16.461  1.00  0.68           C  
ATOM   1517  H   TRP A  98      17.243  -3.043 -11.605  1.00  0.68           H  
ATOM   1518  HA  TRP A  98      18.053  -0.242 -11.173  1.00  0.68           H  
ATOM   1519 1HB  TRP A  98      20.191  -1.563 -11.109  1.00  0.68           H  
ATOM   1520 2HB  TRP A  98      19.836  -2.169 -12.720  1.00  0.68           H  
ATOM   1521  HD1 TRP A  98      21.092   0.978 -10.921  1.00  0.68           H  
ATOM   1522  HE1 TRP A  98      22.015   2.632 -12.642  1.00  0.68           H  
ATOM   1523  HE3 TRP A  98      19.604  -1.433 -15.161  1.00  0.68           H  
ATOM   1524  HZ2 TRP A  98      22.079   2.861 -15.416  1.00  0.68           H  
ATOM   1525  HZ3 TRP A  98      20.153  -0.428 -17.321  1.00  0.68           H  
ATOM   1526  HH2 TRP A  98      21.367   1.697 -17.426  1.00  0.68           H  
ATOM   1527  N   VAL A  99      17.225   0.395 -13.445  1.00  0.69           N  
ATOM   1528  CA  VAL A  99      16.588   0.818 -14.688  1.00  0.69           C  
ATOM   1529  C   VAL A  99      17.391   1.951 -15.328  1.00  0.69           C  
ATOM   1530  O   VAL A  99      17.888   2.842 -14.630  1.00  0.69           O  
ATOM   1531  CB  VAL A  99      15.160   1.292 -14.375  1.00  0.69           C  
ATOM   1532  CG1 VAL A  99      15.291   2.385 -13.484  1.00  0.69           C  
ATOM   1533  CG2 VAL A  99      14.395   1.695 -15.655  1.00  0.69           C  
ATOM   1534  H   VAL A  99      17.490   1.101 -12.759  1.00  0.69           H  
ATOM   1535  HA  VAL A  99      16.555  -0.026 -15.377  1.00  0.69           H  
ATOM   1536  HB  VAL A  99      14.625   0.510 -13.858  1.00  0.69           H  
ATOM   1537 1HG1 VAL A  99      14.369   2.726 -13.198  1.00  0.69           H  
ATOM   1538 2HG1 VAL A  99      15.823   2.053 -12.614  1.00  0.69           H  
ATOM   1539 3HG1 VAL A  99      15.840   3.180 -13.983  1.00  0.69           H  
ATOM   1540 1HG2 VAL A  99      13.398   2.036 -15.407  1.00  0.69           H  
ATOM   1541 2HG2 VAL A  99      14.920   2.500 -16.167  1.00  0.69           H  
ATOM   1542 3HG2 VAL A  99      14.318   0.835 -16.319  1.00  0.69           H  
ATOM   1543  N   LYS A 100      17.500   1.916 -16.649  1.00  0.70           N  
ATOM   1544  CA  LYS A 100      18.258   2.924 -17.370  1.00  0.70           C  
ATOM   1545  C   LYS A 100      17.536   4.209 -17.687  1.00  0.70           C  
ATOM   1546  O   LYS A 100      16.438   4.178 -18.211  1.00  0.70           O  
ATOM   1547  CB  LYS A 100      18.740   2.379 -18.705  1.00  0.70           C  
ATOM   1548  CG  LYS A 100      19.615   3.379 -19.446  1.00  0.70           C  
ATOM   1549  CD  LYS A 100      20.357   2.805 -20.612  1.00  0.70           C  
ATOM   1550  CE  LYS A 100      19.487   2.537 -21.804  1.00  0.70           C  
ATOM   1551  NZ  LYS A 100      20.333   2.262 -23.010  1.00  0.70           N  
ATOM   1552  H   LYS A 100      17.061   1.165 -17.160  1.00  0.70           H  
ATOM   1553  HA  LYS A 100      19.114   3.171 -16.765  1.00  0.70           H  
ATOM   1554 1HB  LYS A 100      19.277   1.457 -18.589  1.00  0.70           H  
ATOM   1555 2HB  LYS A 100      17.878   2.176 -19.338  1.00  0.70           H  
ATOM   1556 1HG  LYS A 100      18.978   4.162 -19.835  1.00  0.70           H  
ATOM   1557 2HG  LYS A 100      20.331   3.828 -18.752  1.00  0.70           H  
ATOM   1558 1HD  LYS A 100      21.177   3.466 -20.898  1.00  0.70           H  
ATOM   1559 2HD  LYS A 100      20.775   1.854 -20.313  1.00  0.70           H  
ATOM   1560 1HE  LYS A 100      18.875   1.661 -21.597  1.00  0.70           H  
ATOM   1561 2HE  LYS A 100      18.833   3.389 -22.002  1.00  0.70           H  
ATOM   1562 1HZ  LYS A 100      19.763   2.053 -23.808  1.00  0.70           H  
ATOM   1563 2HZ  LYS A 100      20.905   3.069 -23.204  1.00  0.70           H  
ATOM   1564 3HZ  LYS A 100      20.962   1.478 -22.809  1.00  0.70           H  
ATOM   1565  N   LYS A 101      18.170   5.346 -17.439  1.00  0.72           N  
ATOM   1566  CA  LYS A 101      17.600   6.600 -17.920  1.00  0.72           C  
ATOM   1567  C   LYS A 101      18.092   6.862 -19.347  1.00  0.72           C  
ATOM   1568  O   LYS A 101      19.281   6.696 -19.618  1.00  0.72           O  
ATOM   1569  CB  LYS A 101      17.963   7.801 -17.052  1.00  0.72           C  
ATOM   1570  CG  LYS A 101      17.376   7.837 -15.686  1.00  0.72           C  
ATOM   1571  CD  LYS A 101      17.728   9.158 -15.038  1.00  0.72           C  
ATOM   1572  CE  LYS A 101      17.167   9.297 -13.654  1.00  0.72           C  
ATOM   1573  NZ  LYS A 101      17.420  10.648 -13.106  1.00  0.72           N  
ATOM   1574  H   LYS A 101      19.059   5.306 -16.955  1.00  0.72           H  
ATOM   1575  HA  LYS A 101      16.526   6.505 -17.922  1.00  0.72           H  
ATOM   1576 1HB  LYS A 101      19.050   7.840 -16.939  1.00  0.72           H  
ATOM   1577 2HB  LYS A 101      17.662   8.714 -17.564  1.00  0.72           H  
ATOM   1578 1HG  LYS A 101      16.304   7.767 -15.771  1.00  0.72           H  
ATOM   1579 2HG  LYS A 101      17.741   7.006 -15.089  1.00  0.72           H  
ATOM   1580 1HD  LYS A 101      18.814   9.252 -14.979  1.00  0.72           H  
ATOM   1581 2HD  LYS A 101      17.346   9.976 -15.649  1.00  0.72           H  
ATOM   1582 1HE  LYS A 101      16.101   9.112 -13.674  1.00  0.72           H  
ATOM   1583 2HE  LYS A 101      17.643   8.569 -12.997  1.00  0.72           H  
ATOM   1584 1HZ  LYS A 101      17.043  10.692 -12.152  1.00  0.72           H  
ATOM   1585 2HZ  LYS A 101      18.409  10.815 -13.050  1.00  0.72           H  
ATOM   1586 3HZ  LYS A 101      16.984  11.370 -13.676  1.00  0.72           H  
ATOM   1587  N   PRO A 102      17.221   7.327 -20.250  1.00  0.74           N  
ATOM   1588  CA  PRO A 102      15.782   7.557 -20.166  1.00  0.74           C  
ATOM   1589  C   PRO A 102      15.028   6.235 -20.136  1.00  0.74           C  
ATOM   1590  O   PRO A 102      15.513   5.238 -20.670  1.00  0.74           O  
ATOM   1591  CB  PRO A 102      15.498   8.344 -21.452  1.00  0.74           C  
ATOM   1592  CG  PRO A 102      16.573   7.891 -22.413  1.00  0.74           C  
ATOM   1593  CD  PRO A 102      17.796   7.659 -21.549  1.00  0.74           C  
ATOM   1594  HA  PRO A 102      15.549   8.163 -19.276  1.00  0.74           H  
ATOM   1595 1HB  PRO A 102      14.481   8.116 -21.812  1.00  0.74           H  
ATOM   1596 2HB  PRO A 102      15.532   9.424 -21.250  1.00  0.74           H  
ATOM   1597 1HG  PRO A 102      16.249   6.980 -22.938  1.00  0.74           H  
ATOM   1598 2HG  PRO A 102      16.740   8.657 -23.183  1.00  0.74           H  
ATOM   1599 1HD  PRO A 102      18.382   6.809 -21.926  1.00  0.74           H  
ATOM   1600 2HD  PRO A 102      18.404   8.572 -21.470  1.00  0.74           H  
ATOM   1601  N   PHE A 103      13.823   6.249 -19.586  1.00  0.75           N  
ATOM   1602  CA  PHE A 103      12.999   5.048 -19.512  1.00  0.75           C  
ATOM   1603  C   PHE A 103      11.510   5.266 -19.616  1.00  0.75           C  
ATOM   1604  O   PHE A 103      10.988   6.363 -19.416  1.00  0.75           O  
ATOM   1605  CB  PHE A 103      13.202   4.295 -18.187  1.00  0.75           C  
ATOM   1606  CG  PHE A 103      12.947   5.148 -16.969  1.00  0.75           C  
ATOM   1607  CD1 PHE A 103      11.692   5.310 -16.474  1.00  0.75           C  
ATOM   1608  CD2 PHE A 103      13.994   5.725 -16.277  1.00  0.75           C  
ATOM   1609  CE1 PHE A 103      11.462   6.069 -15.361  1.00  0.75           C  
ATOM   1610  CE2 PHE A 103      13.764   6.461 -15.146  1.00  0.75           C  
ATOM   1611  CZ  PHE A 103      12.489   6.634 -14.697  1.00  0.75           C  
ATOM   1612  H   PHE A 103      13.468   7.104 -19.183  1.00  0.75           H  
ATOM   1613  HA  PHE A 103      13.296   4.390 -20.331  1.00  0.75           H  
ATOM   1614 1HB  PHE A 103      12.510   3.447 -18.145  1.00  0.75           H  
ATOM   1615 2HB  PHE A 103      14.174   3.889 -18.132  1.00  0.75           H  
ATOM   1616  HD1 PHE A 103      10.874   4.848 -16.985  1.00  0.75           H  
ATOM   1617  HD2 PHE A 103      15.002   5.575 -16.632  1.00  0.75           H  
ATOM   1618  HE1 PHE A 103      10.452   6.199 -15.003  1.00  0.75           H  
ATOM   1619  HE2 PHE A 103      14.589   6.904 -14.606  1.00  0.75           H  
ATOM   1620  HZ  PHE A 103      12.295   7.215 -13.805  1.00  0.75           H  
ATOM   1621  N   ASP A 104      10.836   4.167 -19.914  1.00  0.75           N  
ATOM   1622  CA  ASP A 104       9.394   4.054 -19.930  1.00  0.75           C  
ATOM   1623  C   ASP A 104       8.932   3.869 -18.493  1.00  0.75           C  
ATOM   1624  O   ASP A 104       9.392   2.968 -17.785  1.00  0.75           O  
ATOM   1625  CB  ASP A 104       8.931   2.921 -20.851  1.00  0.75           C  
ATOM   1626  CG  ASP A 104       7.399   2.835 -21.015  1.00  0.75           C  
ATOM   1627  OD1 ASP A 104       6.678   3.280 -20.132  1.00  0.75           O  
ATOM   1628  OD2 ASP A 104       6.965   2.347 -22.036  1.00  0.75           O  
ATOM   1629  H   ASP A 104      11.366   3.322 -20.104  1.00  0.75           H  
ATOM   1630  HA  ASP A 104       8.971   4.986 -20.305  1.00  0.75           H  
ATOM   1631 1HB  ASP A 104       9.375   3.054 -21.837  1.00  0.75           H  
ATOM   1632 2HB  ASP A 104       9.296   1.962 -20.462  1.00  0.75           H  
ATOM   1633  N   LEU A 105       8.087   4.758 -18.006  1.00  0.74           N  
ATOM   1634  CA  LEU A 105       7.671   4.649 -16.618  1.00  0.74           C  
ATOM   1635  C   LEU A 105       7.044   3.282 -16.311  1.00  0.74           C  
ATOM   1636  O   LEU A 105       7.057   2.851 -15.156  1.00  0.74           O  
ATOM   1637  CB  LEU A 105       6.732   5.787 -16.249  1.00  0.74           C  
ATOM   1638  CG  LEU A 105       7.480   7.026 -15.732  1.00  0.74           C  
ATOM   1639  CD1 LEU A 105       8.385   7.575 -16.827  1.00  0.74           C  
ATOM   1640  CD2 LEU A 105       6.508   8.070 -15.222  1.00  0.74           C  
ATOM   1641  H   LEU A 105       7.721   5.486 -18.604  1.00  0.74           H  
ATOM   1642  HA  LEU A 105       8.556   4.750 -15.995  1.00  0.74           H  
ATOM   1643 1HB  LEU A 105       6.155   6.072 -17.128  1.00  0.74           H  
ATOM   1644 2HB  LEU A 105       6.046   5.447 -15.472  1.00  0.74           H  
ATOM   1645  HG  LEU A 105       8.113   6.723 -14.942  1.00  0.74           H  
ATOM   1646 1HD1 LEU A 105       8.944   8.430 -16.441  1.00  0.74           H  
ATOM   1647 2HD1 LEU A 105       9.084   6.805 -17.153  1.00  0.74           H  
ATOM   1648 3HD1 LEU A 105       7.780   7.891 -17.676  1.00  0.74           H  
ATOM   1649 1HD2 LEU A 105       7.081   8.906 -14.840  1.00  0.74           H  
ATOM   1650 2HD2 LEU A 105       5.858   8.401 -16.031  1.00  0.74           H  
ATOM   1651 3HD2 LEU A 105       5.901   7.652 -14.421  1.00  0.74           H  
ATOM   1652  N   GLU A 106       6.533   2.579 -17.332  1.00  0.73           N  
ATOM   1653  CA  GLU A 106       5.963   1.255 -17.115  1.00  0.73           C  
ATOM   1654  C   GLU A 106       7.063   0.294 -16.635  1.00  0.73           C  
ATOM   1655  O   GLU A 106       6.792  -0.626 -15.865  1.00  0.73           O  
ATOM   1656  CB  GLU A 106       5.306   0.718 -18.391  1.00  0.73           C  
ATOM   1657  CG  GLU A 106       4.040   1.475 -18.827  1.00  0.73           C  
ATOM   1658  CD  GLU A 106       2.891   1.374 -17.864  1.00  0.73           C  
ATOM   1659  OE1 GLU A 106       2.522   0.277 -17.519  1.00  0.73           O  
ATOM   1660  OE2 GLU A 106       2.377   2.398 -17.473  1.00  0.73           O  
ATOM   1661  H   GLU A 106       6.558   2.962 -18.287  1.00  0.73           H  
ATOM   1662  HA  GLU A 106       5.204   1.322 -16.344  1.00  0.73           H  
ATOM   1663 1HB  GLU A 106       6.023   0.766 -19.212  1.00  0.73           H  
ATOM   1664 2HB  GLU A 106       5.043  -0.330 -18.249  1.00  0.73           H  
ATOM   1665 1HG  GLU A 106       4.303   2.528 -18.950  1.00  0.73           H  
ATOM   1666 2HG  GLU A 106       3.728   1.098 -19.799  1.00  0.73           H  
ATOM   1667  N   ASP A 107       8.317   0.503 -17.081  1.00  0.71           N  
ATOM   1668  CA  ASP A 107       9.441  -0.349 -16.671  1.00  0.71           C  
ATOM   1669  C   ASP A 107       9.636  -0.192 -15.173  1.00  0.71           C  
ATOM   1670  O   ASP A 107       9.911  -1.156 -14.453  1.00  0.71           O  
ATOM   1671  CB  ASP A 107      10.751   0.088 -17.342  1.00  0.71           C  
ATOM   1672  CG  ASP A 107      10.820  -0.161 -18.858  1.00  0.71           C  
ATOM   1673  OD1 ASP A 107      10.030  -0.925 -19.369  1.00  0.71           O  
ATOM   1674  OD2 ASP A 107      11.636   0.476 -19.504  1.00  0.71           O  
ATOM   1675  H   ASP A 107       8.506   1.303 -17.677  1.00  0.71           H  
ATOM   1676  HA  ASP A 107       9.215  -1.390 -16.902  1.00  0.71           H  
ATOM   1677 1HB  ASP A 107      10.916   1.147 -17.155  1.00  0.71           H  
ATOM   1678 2HB  ASP A 107      11.579  -0.443 -16.871  1.00  0.71           H  
ATOM   1679  N   ILE A 108       9.448   1.040 -14.696  1.00  0.69           N  
ATOM   1680  CA  ILE A 108       9.636   1.307 -13.271  1.00  0.69           C  
ATOM   1681  C   ILE A 108       8.529   0.637 -12.496  1.00  0.69           C  
ATOM   1682  O   ILE A 108       8.771  -0.050 -11.502  1.00  0.69           O  
ATOM   1683  CB  ILE A 108       9.554   2.802 -12.938  1.00  0.69           C  
ATOM   1684  CG1 ILE A 108      10.550   3.535 -13.603  1.00  0.69           C  
ATOM   1685  CG2 ILE A 108       9.719   2.994 -11.451  1.00  0.69           C  
ATOM   1686  CD1 ILE A 108      11.860   3.162 -13.240  1.00  0.69           C  
ATOM   1687  H   ILE A 108       9.213   1.782 -15.367  1.00  0.69           H  
ATOM   1688  HA  ILE A 108      10.595   0.901 -12.950  1.00  0.69           H  
ATOM   1689  HB  ILE A 108       8.590   3.197 -13.245  1.00  0.69           H  
ATOM   1690 1HG1 ILE A 108      10.426   3.396 -14.679  1.00  0.69           H  
ATOM   1691 2HG1 ILE A 108      10.423   4.565 -13.361  1.00  0.69           H  
ATOM   1692 1HG2 ILE A 108       9.653   4.042 -11.199  1.00  0.69           H  
ATOM   1693 2HG2 ILE A 108       8.938   2.458 -10.971  1.00  0.69           H  
ATOM   1694 3HG2 ILE A 108      10.686   2.608 -11.129  1.00  0.69           H  
ATOM   1695 1HD1 ILE A 108      12.553   3.785 -13.796  1.00  0.69           H  
ATOM   1696 2HD1 ILE A 108      12.000   3.316 -12.177  1.00  0.69           H  
ATOM   1697 3HD1 ILE A 108      12.016   2.114 -13.483  1.00  0.69           H  
ATOM   1698  N   ILE A 109       7.310   0.789 -12.992  1.00  0.68           N  
ATOM   1699  CA  ILE A 109       6.156   0.220 -12.327  1.00  0.68           C  
ATOM   1700  C   ILE A 109       6.250  -1.291 -12.243  1.00  0.68           C  
ATOM   1701  O   ILE A 109       5.992  -1.872 -11.186  1.00  0.68           O  
ATOM   1702  CB  ILE A 109       4.875   0.602 -13.064  1.00  0.68           C  
ATOM   1703  CG1 ILE A 109       4.617   2.096 -12.920  1.00  0.68           C  
ATOM   1704  CG2 ILE A 109       3.726  -0.193 -12.523  1.00  0.68           C  
ATOM   1705  CD1 ILE A 109       3.549   2.612 -13.842  1.00  0.68           C  
ATOM   1706  H   ILE A 109       7.186   1.356 -13.833  1.00  0.68           H  
ATOM   1707  HA  ILE A 109       6.109   0.619 -11.318  1.00  0.68           H  
ATOM   1708  HB  ILE A 109       4.990   0.387 -14.125  1.00  0.68           H  
ATOM   1709 1HG1 ILE A 109       4.310   2.298 -11.907  1.00  0.68           H  
ATOM   1710 2HG1 ILE A 109       5.542   2.639 -13.118  1.00  0.68           H  
ATOM   1711 1HG2 ILE A 109       2.817   0.075 -13.063  1.00  0.68           H  
ATOM   1712 2HG2 ILE A 109       3.927  -1.256 -12.656  1.00  0.68           H  
ATOM   1713 3HG2 ILE A 109       3.606   0.029 -11.463  1.00  0.68           H  
ATOM   1714 1HD1 ILE A 109       3.419   3.656 -13.677  1.00  0.68           H  
ATOM   1715 2HD1 ILE A 109       3.837   2.446 -14.876  1.00  0.68           H  
ATOM   1716 3HD1 ILE A 109       2.612   2.100 -13.648  1.00  0.68           H  
ATOM   1717  N   ASN A 110       6.631  -1.934 -13.345  1.00  0.67           N  
ATOM   1718  CA  ASN A 110       6.756  -3.378 -13.354  1.00  0.67           C  
ATOM   1719  C   ASN A 110       7.817  -3.852 -12.372  1.00  0.67           C  
ATOM   1720  O   ASN A 110       7.605  -4.829 -11.649  1.00  0.67           O  
ATOM   1721  CB  ASN A 110       7.077  -3.850 -14.753  1.00  0.67           C  
ATOM   1722  CG  ASN A 110       5.887  -3.750 -15.666  1.00  0.67           C  
ATOM   1723  OD1 ASN A 110       4.736  -3.709 -15.211  1.00  0.67           O  
ATOM   1724  ND2 ASN A 110       6.137  -3.700 -16.948  1.00  0.67           N  
ATOM   1725  H   ASN A 110       6.821  -1.410 -14.198  1.00  0.67           H  
ATOM   1726  HA  ASN A 110       5.805  -3.809 -13.043  1.00  0.67           H  
ATOM   1727 1HB  ASN A 110       7.887  -3.236 -15.161  1.00  0.67           H  
ATOM   1728 2HB  ASN A 110       7.425  -4.881 -14.723  1.00  0.67           H  
ATOM   1729 1HD2 ASN A 110       5.384  -3.621 -17.600  1.00  0.67           H  
ATOM   1730 2HD2 ASN A 110       7.082  -3.725 -17.274  1.00  0.67           H  
ATOM   1731  N   LYS A 111       8.940  -3.134 -12.271  1.00  0.66           N  
ATOM   1732  CA  LYS A 111       9.956  -3.563 -11.323  1.00  0.66           C  
ATOM   1733  C   LYS A 111       9.423  -3.437  -9.910  1.00  0.66           C  
ATOM   1734  O   LYS A 111       9.513  -4.375  -9.115  1.00  0.66           O  
ATOM   1735  CB  LYS A 111      11.224  -2.724 -11.494  1.00  0.66           C  
ATOM   1736  CG  LYS A 111      11.992  -3.040 -12.760  1.00  0.66           C  
ATOM   1737  CD  LYS A 111      13.187  -2.131 -12.948  1.00  0.66           C  
ATOM   1738  CE  LYS A 111      13.922  -2.476 -14.235  1.00  0.66           C  
ATOM   1739  NZ  LYS A 111      14.516  -3.863 -14.193  1.00  0.66           N  
ATOM   1740  H   LYS A 111       9.112  -2.327 -12.877  1.00  0.66           H  
ATOM   1741  HA  LYS A 111      10.193  -4.610 -11.507  1.00  0.66           H  
ATOM   1742 1HB  LYS A 111      10.959  -1.663 -11.514  1.00  0.66           H  
ATOM   1743 2HB  LYS A 111      11.893  -2.887 -10.646  1.00  0.66           H  
ATOM   1744 1HG  LYS A 111      12.362  -4.067 -12.692  1.00  0.66           H  
ATOM   1745 2HG  LYS A 111      11.339  -2.969 -13.621  1.00  0.66           H  
ATOM   1746 1HD  LYS A 111      12.846  -1.096 -12.998  1.00  0.66           H  
ATOM   1747 2HD  LYS A 111      13.871  -2.232 -12.109  1.00  0.66           H  
ATOM   1748 1HE  LYS A 111      13.228  -2.411 -15.070  1.00  0.66           H  
ATOM   1749 2HE  LYS A 111      14.716  -1.767 -14.387  1.00  0.66           H  
ATOM   1750 1HZ  LYS A 111      15.001  -4.054 -15.048  1.00  0.66           H  
ATOM   1751 2HZ  LYS A 111      15.186  -3.944 -13.402  1.00  0.66           H  
ATOM   1752 3HZ  LYS A 111      13.786  -4.537 -14.056  1.00  0.66           H  
ATOM   1753  N   ILE A 112       8.748  -2.336  -9.632  1.00  0.67           N  
ATOM   1754  CA  ILE A 112       8.214  -2.121  -8.308  1.00  0.67           C  
ATOM   1755  C   ILE A 112       7.205  -3.181  -7.924  1.00  0.67           C  
ATOM   1756  O   ILE A 112       7.297  -3.752  -6.834  1.00  0.67           O  
ATOM   1757  CB  ILE A 112       7.595  -0.735  -8.229  1.00  0.67           C  
ATOM   1758  CG1 ILE A 112       8.677   0.290  -8.304  1.00  0.67           C  
ATOM   1759  CG2 ILE A 112       6.739  -0.564  -7.054  1.00  0.67           C  
ATOM   1760  CD1 ILE A 112       8.147   1.623  -8.493  1.00  0.67           C  
ATOM   1761  H   ILE A 112       8.652  -1.604 -10.338  1.00  0.67           H  
ATOM   1762  HA  ILE A 112       9.040  -2.166  -7.602  1.00  0.67           H  
ATOM   1763  HB  ILE A 112       6.978  -0.594  -9.117  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 112       9.261   0.259  -7.418  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 112       9.327   0.053  -9.139  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 112       6.320   0.411  -7.112  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 112       5.949  -1.300  -7.084  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 112       7.306  -0.673  -6.145  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 112       8.952   2.318  -8.570  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 112       7.575   1.625  -9.408  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 112       7.512   1.890  -7.664  1.00  0.67           H  
ATOM   1772  N   LYS A 113       6.275  -3.494  -8.824  1.00  0.69           N  
ATOM   1773  CA  LYS A 113       5.288  -4.505  -8.502  1.00  0.69           C  
ATOM   1774  C   LYS A 113       5.938  -5.852  -8.237  1.00  0.69           C  
ATOM   1775  O   LYS A 113       5.538  -6.547  -7.303  1.00  0.69           O  
ATOM   1776  CB  LYS A 113       4.253  -4.625  -9.614  1.00  0.69           C  
ATOM   1777  CG  LYS A 113       3.288  -3.443  -9.700  1.00  0.69           C  
ATOM   1778  CD  LYS A 113       2.306  -3.626 -10.842  1.00  0.69           C  
ATOM   1779  CE  LYS A 113       1.313  -2.473 -10.919  1.00  0.69           C  
ATOM   1780  NZ  LYS A 113       0.422  -2.602 -12.091  1.00  0.69           N  
ATOM   1781  H   LYS A 113       6.246  -3.007  -9.721  1.00  0.69           H  
ATOM   1782  HA  LYS A 113       4.773  -4.199  -7.593  1.00  0.69           H  
ATOM   1783 1HB  LYS A 113       4.773  -4.697 -10.576  1.00  0.69           H  
ATOM   1784 2HB  LYS A 113       3.675  -5.538  -9.482  1.00  0.69           H  
ATOM   1785 1HG  LYS A 113       2.741  -3.346  -8.762  1.00  0.69           H  
ATOM   1786 2HG  LYS A 113       3.858  -2.528  -9.865  1.00  0.69           H  
ATOM   1787 1HD  LYS A 113       2.860  -3.675 -11.784  1.00  0.69           H  
ATOM   1788 2HD  LYS A 113       1.760  -4.559 -10.711  1.00  0.69           H  
ATOM   1789 1HE  LYS A 113       0.705  -2.449 -10.016  1.00  0.69           H  
ATOM   1790 2HE  LYS A 113       1.852  -1.545 -10.993  1.00  0.69           H  
ATOM   1791 1HZ  LYS A 113      -0.211  -1.795 -12.125  1.00  0.69           H  
ATOM   1792 2HZ  LYS A 113       0.974  -2.606 -12.933  1.00  0.69           H  
ATOM   1793 3HZ  LYS A 113      -0.112  -3.451 -12.034  1.00  0.69           H  
ATOM   1794  N   LYS A 114       6.976  -6.203  -9.001  1.00  0.75           N  
ATOM   1795  CA  LYS A 114       7.672  -7.467  -8.790  1.00  0.75           C  
ATOM   1796  C   LYS A 114       8.344  -7.539  -7.419  1.00  0.75           C  
ATOM   1797  O   LYS A 114       8.417  -8.614  -6.815  1.00  0.75           O  
ATOM   1798  CB  LYS A 114       8.695  -7.710  -9.902  1.00  0.75           C  
ATOM   1799  CG  LYS A 114       8.066  -8.060 -11.261  1.00  0.75           C  
ATOM   1800  CD  LYS A 114       9.122  -8.256 -12.339  1.00  0.75           C  
ATOM   1801  CE  LYS A 114       8.483  -8.597 -13.678  1.00  0.75           C  
ATOM   1802  NZ  LYS A 114       9.500  -8.787 -14.751  1.00  0.75           N  
ATOM   1803  H   LYS A 114       7.277  -5.597  -9.770  1.00  0.75           H  
ATOM   1804  HA  LYS A 114       6.934  -8.267  -8.833  1.00  0.75           H  
ATOM   1805 1HB  LYS A 114       9.299  -6.810 -10.036  1.00  0.75           H  
ATOM   1806 2HB  LYS A 114       9.367  -8.514  -9.612  1.00  0.75           H  
ATOM   1807 1HG  LYS A 114       7.493  -8.980 -11.161  1.00  0.75           H  
ATOM   1808 2HG  LYS A 114       7.387  -7.270 -11.563  1.00  0.75           H  
ATOM   1809 1HD  LYS A 114       9.697  -7.333 -12.444  1.00  0.75           H  
ATOM   1810 2HD  LYS A 114       9.800  -9.057 -12.049  1.00  0.75           H  
ATOM   1811 1HE  LYS A 114       7.904  -9.513 -13.573  1.00  0.75           H  
ATOM   1812 2HE  LYS A 114       7.812  -7.786 -13.967  1.00  0.75           H  
ATOM   1813 1HZ  LYS A 114       9.036  -9.010 -15.621  1.00  0.75           H  
ATOM   1814 2HZ  LYS A 114      10.032  -7.938 -14.863  1.00  0.75           H  
ATOM   1815 3HZ  LYS A 114      10.121  -9.543 -14.498  1.00  0.75           H  
ATOM   1816  N   HIS A 115       8.833  -6.400  -6.921  1.00  0.87           N  
ATOM   1817  CA  HIS A 115       9.493  -6.367  -5.619  1.00  0.87           C  
ATOM   1818  C   HIS A 115       8.509  -6.271  -4.449  1.00  0.87           C  
ATOM   1819  O   HIS A 115       8.835  -6.675  -3.329  1.00  0.87           O  
ATOM   1820  CB  HIS A 115      10.503  -5.233  -5.576  1.00  0.87           C  
ATOM   1821  CG  HIS A 115      11.605  -5.490  -6.531  1.00  0.87           C  
ATOM   1822  ND1 HIS A 115      12.439  -6.585  -6.427  1.00  0.87           N  
ATOM   1823  CD2 HIS A 115      11.997  -4.825  -7.632  1.00  0.87           C  
ATOM   1824  CE1 HIS A 115      13.275  -6.586  -7.452  1.00  0.87           C  
ATOM   1825  NE2 HIS A 115      13.007  -5.540  -8.198  1.00  0.87           N  
ATOM   1826  H   HIS A 115       8.776  -5.548  -7.484  1.00  0.87           H  
ATOM   1827  HA  HIS A 115      10.054  -7.287  -5.491  1.00  0.87           H  
ATOM   1828 1HB  HIS A 115      10.004  -4.317  -5.878  1.00  0.87           H  
ATOM   1829 2HB  HIS A 115      10.900  -5.104  -4.572  1.00  0.87           H  
ATOM   1830  HD2 HIS A 115      11.571  -3.910  -8.021  1.00  0.87           H  
ATOM   1831  HE1 HIS A 115      14.046  -7.329  -7.657  1.00  0.87           H  
ATOM   1832  HE2 HIS A 115      13.484  -5.288  -9.087  1.00  0.87           H  
ATOM   1833  N   LEU A 116       7.310  -5.747  -4.704  1.00  1.09           N  
ATOM   1834  CA  LEU A 116       6.287  -5.627  -3.669  1.00  1.09           C  
ATOM   1835  C   LEU A 116       5.392  -6.868  -3.553  1.00  1.09           C  
ATOM   1836  O   LEU A 116       5.035  -7.292  -2.448  1.00  1.09           O  
ATOM   1837  CB  LEU A 116       5.410  -4.407  -3.952  1.00  1.09           C  
ATOM   1838  CG  LEU A 116       6.084  -3.037  -3.865  1.00  1.09           C  
ATOM   1839  CD1 LEU A 116       5.117  -2.006  -4.314  1.00  1.09           C  
ATOM   1840  CD2 LEU A 116       6.498  -2.768  -2.447  1.00  1.09           C  
ATOM   1841  H   LEU A 116       7.120  -5.382  -5.637  1.00  1.09           H  
ATOM   1842  HA  LEU A 116       6.788  -5.478  -2.715  1.00  1.09           H  
ATOM   1843 1HB  LEU A 116       5.017  -4.508  -4.964  1.00  1.09           H  
ATOM   1844 2HB  LEU A 116       4.583  -4.411  -3.268  1.00  1.09           H  
ATOM   1845  HG  LEU A 116       6.954  -3.003  -4.511  1.00  1.09           H  
ATOM   1846 1HD1 LEU A 116       5.579  -1.024  -4.255  1.00  1.09           H  
ATOM   1847 2HD1 LEU A 116       4.828  -2.219  -5.335  1.00  1.09           H  
ATOM   1848 3HD1 LEU A 116       4.248  -2.033  -3.686  1.00  1.09           H  
ATOM   1849 1HD2 LEU A 116       6.940  -1.794  -2.384  1.00  1.09           H  
ATOM   1850 2HD2 LEU A 116       5.636  -2.795  -1.810  1.00  1.09           H  
ATOM   1851 3HD2 LEU A 116       7.215  -3.524  -2.122  1.00  1.09           H  
ATOM   1852  N   ASP A 117       5.045  -7.487  -4.684  1.00  1.42           N  
ATOM   1853  CA  ASP A 117       4.115  -8.614  -4.675  1.00  1.42           C  
ATOM   1854  C   ASP A 117       4.765  -9.918  -4.248  1.00  1.42           C  
ATOM   1855  O   ASP A 117       5.027 -10.808  -5.057  1.00  1.42           O  
ATOM   1856  CB  ASP A 117       3.462  -8.819  -6.044  1.00  1.42           C  
ATOM   1857  CG  ASP A 117       2.328  -9.882  -6.015  1.00  1.42           C  
ATOM   1858  OD1 ASP A 117       1.831 -10.200  -4.938  1.00  1.42           O  
ATOM   1859  OD2 ASP A 117       1.965 -10.360  -7.069  1.00  1.42           O  
ATOM   1860  H   ASP A 117       5.380  -7.139  -5.579  1.00  1.42           H  
ATOM   1861  HA  ASP A 117       3.326  -8.386  -3.961  1.00  1.42           H  
ATOM   1862 1HB  ASP A 117       3.055  -7.870  -6.397  1.00  1.42           H  
ATOM   1863 2HB  ASP A 117       4.226  -9.127  -6.763  1.00  1.42           H  
ATOM   1864  N   LYS A 118       4.977 -10.032  -2.950  1.00  1.88           N  
ATOM   1865  CA  LYS A 118       5.621 -11.182  -2.333  1.00  1.88           C  
ATOM   1866  C   LYS A 118       4.621 -11.967  -1.491  1.00  1.88           C  
ATOM   1867  O   LYS A 118       4.948 -12.427  -0.395  1.00  1.88           O  
ATOM   1868  CB  LYS A 118       6.817 -10.739  -1.494  1.00  1.88           C  
ATOM   1869  CG  LYS A 118       7.884  -9.997  -2.294  1.00  1.88           C  
ATOM   1870  CD  LYS A 118       8.500 -10.895  -3.360  1.00  1.88           C  
ATOM   1871  CE  LYS A 118       9.592 -10.178  -4.117  1.00  1.88           C  
ATOM   1872  NZ  LYS A 118      10.129 -10.997  -5.242  1.00  1.88           N  
ATOM   1873  H   LYS A 118       4.733  -9.221  -2.381  1.00  1.88           H  
ATOM   1874  HA  LYS A 118       5.978 -11.845  -3.120  1.00  1.88           H  
ATOM   1875 1HB  LYS A 118       6.476 -10.073  -0.701  1.00  1.88           H  
ATOM   1876 2HB  LYS A 118       7.278 -11.606  -1.025  1.00  1.88           H  
ATOM   1877 1HG  LYS A 118       7.439  -9.124  -2.782  1.00  1.88           H  
ATOM   1878 2HG  LYS A 118       8.669  -9.646  -1.628  1.00  1.88           H  
ATOM   1879 1HD  LYS A 118       8.914 -11.788  -2.895  1.00  1.88           H  
ATOM   1880 2HD  LYS A 118       7.726 -11.198  -4.069  1.00  1.88           H  
ATOM   1881 1HE  LYS A 118       9.187  -9.258  -4.509  1.00  1.88           H  
ATOM   1882 2HE  LYS A 118      10.404  -9.939  -3.433  1.00  1.88           H  
ATOM   1883 1HZ  LYS A 118      10.845 -10.474  -5.723  1.00  1.88           H  
ATOM   1884 2HZ  LYS A 118      10.515 -11.858  -4.888  1.00  1.88           H  
ATOM   1885 3HZ  LYS A 118       9.372 -11.200  -5.885  1.00  1.88           H  
ATOM   1886  N   HIS A 119       3.390 -12.054  -1.990  1.00  2.45           N  
ATOM   1887  CA  HIS A 119       2.308 -12.729  -1.291  1.00  2.45           C  
ATOM   1888  C   HIS A 119       2.271 -14.216  -1.638  1.00  2.45           C  
ATOM   1889  O   HIS A 119       1.269 -14.887  -1.390  1.00  2.45           O  
ATOM   1890  OXT HIS A 119       3.166 -14.697  -2.332  1.00  2.45           O  
ATOM   1891  CB  HIS A 119       0.961 -12.103  -1.670  1.00  2.45           C  
ATOM   1892  CG  HIS A 119       0.844 -10.650  -1.332  1.00  2.45           C  
ATOM   1893  ND1 HIS A 119       1.182  -9.660  -2.229  1.00  2.45           N  
ATOM   1894  CD2 HIS A 119       0.433 -10.016  -0.206  1.00  2.45           C  
ATOM   1895  CE1 HIS A 119       0.980  -8.480  -1.677  1.00  2.45           C  
ATOM   1896  NE2 HIS A 119       0.526  -8.664  -0.444  1.00  2.45           N  
ATOM   1897  H   HIS A 119       3.207 -11.636  -2.900  1.00  2.45           H  
ATOM   1898  HA  HIS A 119       2.447 -12.635  -0.214  1.00  2.45           H  
ATOM   1899 1HB  HIS A 119       0.809 -12.206  -2.749  1.00  2.45           H  
ATOM   1900 2HB  HIS A 119       0.156 -12.638  -1.172  1.00  2.45           H  
ATOM   1901  HD1 HIS A 119       1.511  -9.808  -3.199  1.00  2.45           H  
ATOM   1902  HD2 HIS A 119       0.076 -10.378   0.759  1.00  2.45           H  
ATOM   1903  HE1 HIS A 119       1.189  -7.575  -2.240  1.00  2.45           H  
TER    1904
ENDMDL

REMARK ID 693713 MODEL 2 2eu6-19sol-3
PFRMAT TS
TARGET 2eu6-19sol-3
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       0.404  -0.101   0.203  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.756  -0.052  -0.335  1.00  0.71           C  
ATOM      3  C   MET A   1       2.263   1.379  -0.399  1.00  0.71           C  
ATOM      4  O   MET A   1       1.584   2.262  -0.945  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.799  -0.654  -1.729  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.430  -2.143  -1.840  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.617  -3.242  -1.037  1.00  0.71           S  
ATOM      8  CE  MET A   1       1.947  -4.850  -1.476  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.222  -1.023   0.572  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.323   0.581   0.943  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.259   0.110  -0.530  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.415  -0.615   0.326  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.125  -0.098  -2.379  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.803  -0.524  -2.123  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.454  -2.304  -1.388  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.364  -2.420  -2.894  1.00  0.71           H  
ATOM     17 1HE  MET A   1       2.577  -5.636  -1.058  1.00  0.71           H  
ATOM     18 2HE  MET A   1       0.936  -4.946  -1.081  1.00  0.71           H  
ATOM     19 3HE  MET A   1       1.916  -4.962  -2.565  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.454   1.597   0.151  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.089   2.919   0.152  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.310   2.986  -0.774  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.247   2.179  -0.656  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.492   3.293   1.574  1.00  0.67           C  
ATOM     25  CG  LYS A   2       3.343   3.487   2.521  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.855   3.741   3.909  1.00  0.67           C  
ATOM     27  CE  LYS A   2       4.492   2.482   4.471  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       4.911   2.661   5.853  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.934   0.807   0.598  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.365   3.650  -0.203  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       5.111   2.496   1.987  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       5.085   4.209   1.561  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.755   4.348   2.206  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.703   2.610   2.525  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.606   4.537   3.889  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       3.031   4.058   4.550  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.788   1.655   4.414  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       5.374   2.239   3.873  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       5.358   1.818   6.179  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.583   3.433   5.873  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       4.123   2.881   6.434  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.310   3.979  -1.660  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.393   4.158  -2.624  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.049   5.524  -2.492  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.355   6.537  -2.381  1.00  0.64           O  
ATOM     46  CB  ILE A   3       5.889   4.014  -4.066  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.268   2.664  -4.284  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.054   4.215  -5.057  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       4.523   2.628  -5.541  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.504   4.608  -1.686  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.138   3.396  -2.441  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.128   4.752  -4.256  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.044   1.901  -4.309  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       4.577   2.436  -3.477  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       6.703   4.109  -6.070  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.483   5.203  -4.937  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       7.816   3.466  -4.864  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       4.075   1.650  -5.677  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       3.743   3.381  -5.518  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       5.196   2.843  -6.347  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.375   5.538  -2.471  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.110   6.797  -2.428  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.838   7.026  -3.742  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.660   6.208  -4.154  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.047   6.817  -1.220  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.964   8.030  -1.025  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      10.197   9.324  -0.887  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.658   7.813   0.255  1.00  0.62           C  
ATOM     69  H   LEU A   4       8.869   4.645  -2.529  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.399   7.609  -2.299  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.437   6.728  -0.321  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.685   5.936  -1.278  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.660   8.121  -1.856  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.893  10.144  -0.714  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.650   9.507  -1.798  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.521   9.253  -0.054  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      12.287   8.660   0.440  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.927   7.727   1.058  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.235   6.900   0.198  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.503   8.125  -4.406  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.105   8.471  -5.687  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.161   9.542  -5.474  1.00  0.61           C  
ATOM     83  O   VAL A   5      10.842  10.620  -4.966  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.016   8.980  -6.659  1.00  0.61           C  
ATOM     85  CG1 VAL A   5       9.650   9.396  -7.994  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       7.970   7.871  -6.885  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.799   8.744  -3.996  1.00  0.61           H  
ATOM     88  HA  VAL A   5      10.583   7.588  -6.110  1.00  0.61           H  
ATOM     89  HB  VAL A   5       8.530   9.861  -6.227  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       8.880   9.765  -8.673  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      10.381  10.187  -7.818  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      10.151   8.538  -8.451  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       7.195   8.235  -7.564  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       8.452   6.996  -7.319  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       7.515   7.600  -5.931  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.408   9.241  -5.844  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.500  10.173  -5.609  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.117  10.614  -6.928  1.00  0.62           C  
ATOM     99  O   VAL A   6      14.923   9.879  -7.521  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.586   9.495  -4.819  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.674  10.497  -4.471  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      14.003   8.824  -3.636  1.00  0.62           C  
ATOM    103  H   VAL A   6      12.600   8.331  -6.262  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.124  11.022  -5.064  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.045   8.770  -5.454  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.482   9.996  -3.938  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.050  10.939  -5.386  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      15.261  11.286  -3.839  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      14.799   8.329  -3.141  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.540   9.545  -2.978  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.259   8.090  -3.955  1.00  0.62           H  
ATOM    112  N   GLU A   7      13.710  11.782  -7.395  1.00  0.63           N  
ATOM    113  CA  GLU A   7      14.110  12.258  -8.712  1.00  0.63           C  
ATOM    114  C   GLU A   7      14.343  13.758  -8.676  1.00  0.63           C  
ATOM    115  O   GLU A   7      13.523  14.494  -8.144  1.00  0.63           O  
ATOM    116  CB  GLU A   7      13.031  11.871  -9.736  1.00  0.63           C  
ATOM    117  CG  GLU A   7      12.839  10.340  -9.889  1.00  0.63           C  
ATOM    118  CD  GLU A   7      11.848   9.994 -10.834  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      11.297  10.876 -11.410  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      11.599   8.829 -11.010  1.00  0.63           O  
ATOM    121  H   GLU A   7      13.125  12.358  -6.785  1.00  0.63           H  
ATOM    122  HA  GLU A   7      15.046  11.781  -8.991  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      12.073  12.302  -9.438  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      13.289  12.284 -10.713  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      13.767   9.871 -10.173  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      12.530   9.913  -8.950  1.00  0.63           H  
ATOM    127  N   ASP A   8      15.396  14.244  -9.328  1.00  0.66           N  
ATOM    128  CA  ASP A   8      15.682  15.682  -9.270  1.00  0.66           C  
ATOM    129  C   ASP A   8      15.048  16.522 -10.376  1.00  0.66           C  
ATOM    130  O   ASP A   8      15.391  17.694 -10.537  1.00  0.66           O  
ATOM    131  CB  ASP A   8      17.191  15.938  -9.222  1.00  0.66           C  
ATOM    132  CG  ASP A   8      17.954  15.478 -10.439  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      17.357  14.882 -11.282  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      19.148  15.730 -10.514  1.00  0.66           O  
ATOM    135  H   ASP A   8      16.028  13.619  -9.810  1.00  0.66           H  
ATOM    136  HA  ASP A   8      15.283  16.048  -8.321  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      17.362  17.006  -9.092  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      17.608  15.435  -8.342  1.00  0.66           H  
ATOM    139  N   GLU A   9      14.135  15.923 -11.135  1.00  0.68           N  
ATOM    140  CA  GLU A   9      13.412  16.603 -12.205  1.00  0.68           C  
ATOM    141  C   GLU A   9      11.931  16.700 -11.832  1.00  0.68           C  
ATOM    142  O   GLU A   9      11.167  15.799 -12.183  1.00  0.68           O  
ATOM    143  CB  GLU A   9      13.582  15.836 -13.524  1.00  0.68           C  
ATOM    144  CG  GLU A   9      15.031  15.831 -14.062  1.00  0.68           C  
ATOM    145  CD  GLU A   9      15.247  14.993 -15.328  1.00  0.68           C  
ATOM    146  OE1 GLU A   9      14.438  14.134 -15.611  1.00  0.68           O  
ATOM    147  OE2 GLU A   9      16.233  15.202 -15.999  1.00  0.68           O  
ATOM    148  H   GLU A   9      13.933  14.953 -10.941  1.00  0.68           H  
ATOM    149  HA  GLU A   9      13.840  17.591 -12.349  1.00  0.68           H  
ATOM    150 1HB  GLU A   9      13.269  14.800 -13.383  1.00  0.68           H  
ATOM    151 2HB  GLU A   9      12.937  16.274 -14.286  1.00  0.68           H  
ATOM    152 1HG  GLU A   9      15.325  16.859 -14.268  1.00  0.68           H  
ATOM    153 2HG  GLU A   9      15.687  15.453 -13.276  1.00  0.68           H  
ATOM    154  N   PRO A  10      11.477  17.794 -11.178  1.00  0.69           N  
ATOM    155  CA  PRO A  10      10.158  17.956 -10.585  1.00  0.69           C  
ATOM    156  C   PRO A  10       9.004  17.552 -11.482  1.00  0.69           C  
ATOM    157  O   PRO A  10       8.040  16.957 -11.014  1.00  0.69           O  
ATOM    158  CB  PRO A  10      10.113  19.465 -10.319  1.00  0.69           C  
ATOM    159  CG  PRO A  10      11.542  19.835 -10.066  1.00  0.69           C  
ATOM    160  CD  PRO A  10      12.331  18.994 -11.035  1.00  0.69           C  
ATOM    161  HA  PRO A  10      10.127  17.401  -9.636  1.00  0.69           H  
ATOM    162 1HB  PRO A  10       9.679  19.988 -11.186  1.00  0.69           H  
ATOM    163 2HB  PRO A  10       9.459  19.675  -9.462  1.00  0.69           H  
ATOM    164 1HG  PRO A  10      11.694  20.913 -10.217  1.00  0.69           H  
ATOM    165 2HG  PRO A  10      11.806  19.618  -9.016  1.00  0.69           H  
ATOM    166 1HD  PRO A  10      12.465  19.508 -11.998  1.00  0.69           H  
ATOM    167 2HD  PRO A  10      13.268  18.759 -10.551  1.00  0.69           H  
ATOM    168  N   GLU A  11       9.111  17.791 -12.782  1.00  0.70           N  
ATOM    169  CA  GLU A  11       8.014  17.409 -13.656  1.00  0.70           C  
ATOM    170  C   GLU A  11       7.818  15.900 -13.674  1.00  0.70           C  
ATOM    171  O   GLU A  11       6.689  15.409 -13.696  1.00  0.70           O  
ATOM    172  CB  GLU A  11       8.269  17.912 -15.071  1.00  0.70           C  
ATOM    173  CG  GLU A  11       8.192  19.429 -15.218  1.00  0.70           C  
ATOM    174  CD  GLU A  11       8.506  19.915 -16.616  1.00  0.70           C  
ATOM    175  OE1 GLU A  11       8.907  19.116 -17.430  1.00  0.70           O  
ATOM    176  OE2 GLU A  11       8.342  21.087 -16.866  1.00  0.70           O  
ATOM    177  H   GLU A  11       9.921  18.257 -13.162  1.00  0.70           H  
ATOM    178  HA  GLU A  11       7.096  17.864 -13.278  1.00  0.70           H  
ATOM    179 1HB  GLU A  11       9.260  17.591 -15.394  1.00  0.70           H  
ATOM    180 2HB  GLU A  11       7.543  17.466 -15.752  1.00  0.70           H  
ATOM    181 1HG  GLU A  11       7.187  19.755 -14.949  1.00  0.70           H  
ATOM    182 2HG  GLU A  11       8.890  19.882 -14.513  1.00  0.70           H  
ATOM    183  N   LEU A  12       8.925  15.160 -13.667  1.00  0.70           N  
ATOM    184  CA  LEU A  12       8.846  13.716 -13.723  1.00  0.70           C  
ATOM    185  C   LEU A  12       8.417  13.201 -12.379  1.00  0.70           C  
ATOM    186  O   LEU A  12       7.598  12.287 -12.280  1.00  0.70           O  
ATOM    187  CB  LEU A  12      10.162  13.078 -14.135  1.00  0.70           C  
ATOM    188  CG  LEU A  12      10.051  11.589 -14.278  1.00  0.70           C  
ATOM    189  CD1 LEU A  12       8.967  11.270 -15.321  1.00  0.70           C  
ATOM    190  CD2 LEU A  12      11.375  11.032 -14.676  1.00  0.70           C  
ATOM    191  H   LEU A  12       9.831  15.607 -13.572  1.00  0.70           H  
ATOM    192  HA  LEU A  12       8.095  13.440 -14.456  1.00  0.70           H  
ATOM    193 1HB  LEU A  12      10.492  13.502 -15.080  1.00  0.70           H  
ATOM    194 2HB  LEU A  12      10.916  13.291 -13.368  1.00  0.70           H  
ATOM    195  HG  LEU A  12       9.748  11.156 -13.328  1.00  0.70           H  
ATOM    196 1HD1 LEU A  12       8.857  10.218 -15.428  1.00  0.70           H  
ATOM    197 2HD1 LEU A  12       8.023  11.691 -14.993  1.00  0.70           H  
ATOM    198 3HD1 LEU A  12       9.247  11.703 -16.280  1.00  0.70           H  
ATOM    199 1HD2 LEU A  12      11.275   9.985 -14.759  1.00  0.70           H  
ATOM    200 2HD2 LEU A  12      11.684  11.457 -15.628  1.00  0.70           H  
ATOM    201 3HD2 LEU A  12      12.116  11.271 -13.906  1.00  0.70           H  
ATOM    202  N   ARG A  13       8.987  13.800 -11.338  1.00  0.69           N  
ATOM    203  CA  ARG A  13       8.683  13.424  -9.969  1.00  0.69           C  
ATOM    204  C   ARG A  13       7.169  13.447  -9.796  1.00  0.69           C  
ATOM    205  O   ARG A  13       6.565  12.485  -9.297  1.00  0.69           O  
ATOM    206  CB  ARG A  13       9.328  14.412  -9.014  1.00  0.69           C  
ATOM    207  CG  ARG A  13       9.174  14.173  -7.557  1.00  0.69           C  
ATOM    208  CD  ARG A  13       9.573  15.411  -6.773  1.00  0.69           C  
ATOM    209  NE  ARG A  13       8.592  16.517  -6.917  1.00  0.69           N  
ATOM    210  CZ  ARG A  13       8.867  17.826  -6.788  1.00  0.69           C  
ATOM    211  NH1 ARG A  13      10.087  18.258  -6.544  1.00  0.69           N  
ATOM    212  NH2 ARG A  13       7.869  18.668  -6.909  1.00  0.69           N  
ATOM    213  H   ARG A  13       9.660  14.547 -11.521  1.00  0.69           H  
ATOM    214  HA  ARG A  13       9.064  12.417  -9.782  1.00  0.69           H  
ATOM    215 1HB  ARG A  13      10.400  14.472  -9.227  1.00  0.69           H  
ATOM    216 2HB  ARG A  13       8.913  15.393  -9.199  1.00  0.69           H  
ATOM    217 1HG  ARG A  13       8.131  13.937  -7.339  1.00  0.69           H  
ATOM    218 2HG  ARG A  13       9.820  13.342  -7.253  1.00  0.69           H  
ATOM    219 1HD  ARG A  13       9.672  15.176  -5.714  1.00  0.69           H  
ATOM    220 2HD  ARG A  13      10.541  15.766  -7.143  1.00  0.69           H  
ATOM    221  HE  ARG A  13       7.595  16.296  -7.091  1.00  0.69           H  
ATOM    222 1HH1 ARG A  13      10.876  17.597  -6.437  1.00  0.69           H  
ATOM    223 2HH1 ARG A  13      10.273  19.241  -6.441  1.00  0.69           H  
ATOM    224 1HH2 ARG A  13       6.930  18.273  -7.078  1.00  0.69           H  
ATOM    225 2HH2 ARG A  13       8.014  19.658  -6.817  1.00  0.69           H  
ATOM    226  N   GLU A  14       6.552  14.560 -10.219  1.00  0.68           N  
ATOM    227  CA  GLU A  14       5.117  14.716 -10.105  1.00  0.68           C  
ATOM    228  C   GLU A  14       4.349  13.782 -11.041  1.00  0.68           C  
ATOM    229  O   GLU A  14       3.353  13.190 -10.624  1.00  0.68           O  
ATOM    230  CB  GLU A  14       4.721  16.169 -10.387  1.00  0.68           C  
ATOM    231  CG  GLU A  14       5.188  17.180  -9.327  1.00  0.68           C  
ATOM    232  CD  GLU A  14       4.635  16.930  -7.959  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       3.443  16.782  -7.829  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       5.418  16.913  -7.023  1.00  0.68           O  
ATOM    235  H   GLU A  14       7.100  15.323 -10.620  1.00  0.68           H  
ATOM    236  HA  GLU A  14       4.833  14.478  -9.081  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       5.152  16.474 -11.347  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       3.639  16.242 -10.477  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       6.271  17.134  -9.262  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       4.917  18.182  -9.651  1.00  0.68           H  
ATOM    241  N   ASN A  15       4.833  13.563 -12.273  1.00  0.67           N  
ATOM    242  CA  ASN A  15       4.108  12.673 -13.179  1.00  0.67           C  
ATOM    243  C   ASN A  15       4.054  11.261 -12.617  1.00  0.67           C  
ATOM    244  O   ASN A  15       3.012  10.601 -12.679  1.00  0.67           O  
ATOM    245  CB  ASN A  15       4.756  12.657 -14.546  1.00  0.67           C  
ATOM    246  CG  ASN A  15       4.524  13.916 -15.329  1.00  0.67           C  
ATOM    247  OD1 ASN A  15       3.594  14.684 -15.049  1.00  0.67           O  
ATOM    248  ND2 ASN A  15       5.352  14.147 -16.318  1.00  0.67           N  
ATOM    249  H   ASN A  15       5.659  14.060 -12.610  1.00  0.67           H  
ATOM    250  HA  ASN A  15       3.084  13.031 -13.272  1.00  0.67           H  
ATOM    251 1HB  ASN A  15       5.823  12.498 -14.435  1.00  0.67           H  
ATOM    252 2HB  ASN A  15       4.357  11.831 -15.116  1.00  0.67           H  
ATOM    253 1HD2 ASN A  15       5.249  14.971 -16.873  1.00  0.67           H  
ATOM    254 2HD2 ASN A  15       6.090  13.503 -16.510  1.00  0.67           H  
ATOM    255  N   LEU A  16       5.172  10.811 -12.042  1.00  0.65           N  
ATOM    256  CA  LEU A  16       5.239   9.501 -11.424  1.00  0.65           C  
ATOM    257  C   LEU A  16       4.435   9.437 -10.154  1.00  0.65           C  
ATOM    258  O   LEU A  16       3.764   8.435  -9.899  1.00  0.65           O  
ATOM    259  CB  LEU A  16       6.685   9.109 -11.141  1.00  0.65           C  
ATOM    260  CG  LEU A  16       7.483   8.751 -12.367  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       8.891   8.592 -11.999  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       6.950   7.457 -12.914  1.00  0.65           C  
ATOM    263  H   LEU A  16       6.001  11.403 -12.043  1.00  0.65           H  
ATOM    264  HA  LEU A  16       4.830   8.777 -12.120  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       7.184   9.957 -10.661  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       6.702   8.262 -10.458  1.00  0.65           H  
ATOM    267  HG  LEU A  16       7.407   9.546 -13.114  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       9.490   8.334 -12.867  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       9.232   9.537 -11.593  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       8.999   7.814 -11.246  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       7.524   7.174 -13.776  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       7.036   6.691 -12.156  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       5.905   7.575 -13.183  1.00  0.65           H  
ATOM    274  N   SER A  17       4.442  10.510  -9.368  1.00  0.64           N  
ATOM    275  CA  SER A  17       3.692  10.471  -8.137  1.00  0.64           C  
ATOM    276  C   SER A  17       2.223  10.282  -8.455  1.00  0.64           C  
ATOM    277  O   SER A  17       1.562   9.424  -7.873  1.00  0.64           O  
ATOM    278  CB  SER A  17       3.890  11.760  -7.364  1.00  0.64           C  
ATOM    279  OG  SER A  17       5.227  11.917  -6.964  1.00  0.64           O  
ATOM    280  H   SER A  17       5.011  11.328  -9.589  1.00  0.64           H  
ATOM    281  HA  SER A  17       4.029   9.626  -7.559  1.00  0.64           H  
ATOM    282 1HB  SER A  17       3.594  12.603  -7.987  1.00  0.64           H  
ATOM    283 2HB  SER A  17       3.241  11.758  -6.488  1.00  0.64           H  
ATOM    284  HG  SER A  17       5.758  11.910  -7.797  1.00  0.64           H  
ATOM    285  N   VAL A  18       1.734  11.023  -9.449  1.00  0.64           N  
ATOM    286  CA  VAL A  18       0.341  10.920  -9.843  1.00  0.64           C  
ATOM    287  C   VAL A  18       0.035   9.569 -10.460  1.00  0.64           C  
ATOM    288  O   VAL A  18      -0.961   8.936 -10.113  1.00  0.64           O  
ATOM    289  CB  VAL A  18      -0.028  12.026 -10.842  1.00  0.64           C  
ATOM    290  CG1 VAL A  18      -1.431  11.772 -11.372  1.00  0.64           C  
ATOM    291  CG2 VAL A  18       0.043  13.379 -10.154  1.00  0.64           C  
ATOM    292  H   VAL A  18       2.338  11.703  -9.913  1.00  0.64           H  
ATOM    293  HA  VAL A  18      -0.276  11.043  -8.952  1.00  0.64           H  
ATOM    294  HB  VAL A  18       0.671  12.001 -11.684  1.00  0.64           H  
ATOM    295 1HG1 VAL A  18      -1.697  12.546 -12.087  1.00  0.64           H  
ATOM    296 2HG1 VAL A  18      -1.470  10.796 -11.866  1.00  0.64           H  
ATOM    297 3HG1 VAL A  18      -2.145  11.780 -10.545  1.00  0.64           H  
ATOM    298 1HG2 VAL A  18      -0.215  14.162 -10.865  1.00  0.64           H  
ATOM    299 2HG2 VAL A  18      -0.658  13.398  -9.319  1.00  0.64           H  
ATOM    300 3HG2 VAL A  18       1.051  13.549  -9.781  1.00  0.64           H  
ATOM    301  N   ALA A  19       0.902   9.100 -11.358  1.00  0.63           N  
ATOM    302  CA  ALA A  19       0.673   7.825 -12.009  1.00  0.63           C  
ATOM    303  C   ALA A  19       0.566   6.693 -11.001  1.00  0.63           C  
ATOM    304  O   ALA A  19      -0.240   5.782 -11.166  1.00  0.63           O  
ATOM    305  CB  ALA A  19       1.800   7.542 -12.970  1.00  0.63           C  
ATOM    306  H   ALA A  19       1.720   9.648 -11.626  1.00  0.63           H  
ATOM    307  HA  ALA A  19      -0.268   7.888 -12.555  1.00  0.63           H  
ATOM    308 1HB  ALA A  19       1.625   6.618 -13.479  1.00  0.63           H  
ATOM    309 2HB  ALA A  19       1.860   8.349 -13.697  1.00  0.63           H  
ATOM    310 3HB  ALA A  19       2.735   7.482 -12.416  1.00  0.63           H  
ATOM    311  N   LEU A  20       1.361   6.755  -9.940  1.00  0.63           N  
ATOM    312  CA  LEU A  20       1.314   5.733  -8.917  1.00  0.63           C  
ATOM    313  C   LEU A  20       0.121   5.911  -7.968  1.00  0.63           C  
ATOM    314  O   LEU A  20      -0.552   4.926  -7.637  1.00  0.63           O  
ATOM    315  CB  LEU A  20       2.653   5.737  -8.200  1.00  0.63           C  
ATOM    316  CG  LEU A  20       3.803   5.253  -9.062  1.00  0.63           C  
ATOM    317  CD1 LEU A  20       5.114   5.490  -8.346  1.00  0.63           C  
ATOM    318  CD2 LEU A  20       3.583   3.775  -9.354  1.00  0.63           C  
ATOM    319  H   LEU A  20       2.038   7.514  -9.852  1.00  0.63           H  
ATOM    320  HA  LEU A  20       1.204   4.770  -9.414  1.00  0.63           H  
ATOM    321 1HB  LEU A  20       2.881   6.766  -7.946  1.00  0.63           H  
ATOM    322 2HB  LEU A  20       2.597   5.133  -7.296  1.00  0.63           H  
ATOM    323  HG  LEU A  20       3.818   5.812 -10.001  1.00  0.63           H  
ATOM    324 1HD1 LEU A  20       5.943   5.141  -8.962  1.00  0.63           H  
ATOM    325 2HD1 LEU A  20       5.229   6.559  -8.152  1.00  0.63           H  
ATOM    326 3HD1 LEU A  20       5.103   4.957  -7.415  1.00  0.63           H  
ATOM    327 1HD2 LEU A  20       4.375   3.414  -9.987  1.00  0.63           H  
ATOM    328 2HD2 LEU A  20       3.573   3.211  -8.422  1.00  0.63           H  
ATOM    329 3HD2 LEU A  20       2.631   3.650  -9.859  1.00  0.63           H  
ATOM    330  N   GLU A  21      -0.210   7.153  -7.591  1.00  0.63           N  
ATOM    331  CA  GLU A  21      -1.369   7.365  -6.721  1.00  0.63           C  
ATOM    332  C   GLU A  21      -2.651   6.904  -7.420  1.00  0.63           C  
ATOM    333  O   GLU A  21      -3.534   6.318  -6.790  1.00  0.63           O  
ATOM    334  CB  GLU A  21      -1.487   8.827  -6.266  1.00  0.63           C  
ATOM    335  CG  GLU A  21      -0.423   9.257  -5.233  1.00  0.63           C  
ATOM    336  CD  GLU A  21      -0.544  10.706  -4.822  1.00  0.63           C  
ATOM    337  OE1 GLU A  21      -1.342  11.407  -5.398  1.00  0.63           O  
ATOM    338  OE2 GLU A  21       0.155  11.113  -3.926  1.00  0.63           O  
ATOM    339  H   GLU A  21       0.355   7.953  -7.875  1.00  0.63           H  
ATOM    340  HA  GLU A  21      -1.239   6.758  -5.828  1.00  0.63           H  
ATOM    341 1HB  GLU A  21      -1.388   9.480  -7.136  1.00  0.63           H  
ATOM    342 2HB  GLU A  21      -2.471   8.998  -5.836  1.00  0.63           H  
ATOM    343 1HG  GLU A  21      -0.517   8.626  -4.346  1.00  0.63           H  
ATOM    344 2HG  GLU A  21       0.556   9.085  -5.651  1.00  0.63           H  
ATOM    345  N   ASP A  22      -2.735   7.109  -8.740  1.00  0.63           N  
ATOM    346  CA  ASP A  22      -3.895   6.683  -9.524  1.00  0.63           C  
ATOM    347  C   ASP A  22      -4.115   5.164  -9.486  1.00  0.63           C  
ATOM    348  O   ASP A  22      -5.226   4.694  -9.739  1.00  0.63           O  
ATOM    349  CB  ASP A  22      -3.802   7.142 -10.989  1.00  0.63           C  
ATOM    350  CG  ASP A  22      -4.093   8.655 -11.231  1.00  0.63           C  
ATOM    351  OD1 ASP A  22      -4.561   9.319 -10.331  1.00  0.63           O  
ATOM    352  OD2 ASP A  22      -3.895   9.102 -12.345  1.00  0.63           O  
ATOM    353  H   ASP A  22      -1.984   7.613  -9.213  1.00  0.63           H  
ATOM    354  HA  ASP A  22      -4.776   7.154  -9.092  1.00  0.63           H  
ATOM    355 1HB  ASP A  22      -2.791   6.930 -11.354  1.00  0.63           H  
ATOM    356 2HB  ASP A  22      -4.489   6.553 -11.593  1.00  0.63           H  
ATOM    357  N   GLU A  23      -3.059   4.397  -9.184  1.00  0.63           N  
ATOM    358  CA  GLU A  23      -3.123   2.944  -9.119  1.00  0.63           C  
ATOM    359  C   GLU A  23      -3.439   2.463  -7.697  1.00  0.63           C  
ATOM    360  O   GLU A  23      -3.493   1.258  -7.442  1.00  0.63           O  
ATOM    361  CB  GLU A  23      -1.814   2.320  -9.633  1.00  0.63           C  
ATOM    362  CG  GLU A  23      -1.522   2.579 -11.116  1.00  0.63           C  
ATOM    363  CD  GLU A  23      -2.538   1.947 -12.066  1.00  0.63           C  
ATOM    364  OE1 GLU A  23      -2.840   0.775 -11.913  1.00  0.63           O  
ATOM    365  OE2 GLU A  23      -2.999   2.628 -12.950  1.00  0.63           O  
ATOM    366  H   GLU A  23      -2.170   4.827  -8.944  1.00  0.63           H  
ATOM    367  HA  GLU A  23      -3.930   2.611  -9.769  1.00  0.63           H  
ATOM    368 1HB  GLU A  23      -0.981   2.727  -9.066  1.00  0.63           H  
ATOM    369 2HB  GLU A  23      -1.829   1.245  -9.466  1.00  0.63           H  
ATOM    370 1HG  GLU A  23      -1.524   3.649 -11.280  1.00  0.63           H  
ATOM    371 2HG  GLU A  23      -0.527   2.208 -11.343  1.00  0.63           H  
ATOM    372  N   GLY A  24      -3.654   3.408  -6.772  1.00  0.62           N  
ATOM    373  CA  GLY A  24      -3.970   3.094  -5.387  1.00  0.62           C  
ATOM    374  C   GLY A  24      -2.775   3.070  -4.431  1.00  0.62           C  
ATOM    375  O   GLY A  24      -2.919   2.637  -3.286  1.00  0.62           O  
ATOM    376  H   GLY A  24      -3.607   4.393  -7.025  1.00  0.62           H  
ATOM    377 1HA  GLY A  24      -4.690   3.829  -5.028  1.00  0.62           H  
ATOM    378 2HA  GLY A  24      -4.474   2.130  -5.351  1.00  0.62           H  
ATOM    379  N   HIS A  25      -1.597   3.512  -4.875  1.00  0.62           N  
ATOM    380  CA  HIS A  25      -0.438   3.507  -3.987  1.00  0.62           C  
ATOM    381  C   HIS A  25      -0.380   4.794  -3.160  1.00  0.62           C  
ATOM    382  O   HIS A  25      -0.918   5.827  -3.563  1.00  0.62           O  
ATOM    383  CB  HIS A  25       0.865   3.384  -4.778  1.00  0.62           C  
ATOM    384  CG  HIS A  25       1.020   2.121  -5.600  1.00  0.62           C  
ATOM    385  ND1 HIS A  25       1.134   0.861  -5.047  1.00  0.62           N  
ATOM    386  CD2 HIS A  25       1.100   1.949  -6.940  1.00  0.62           C  
ATOM    387  CE1 HIS A  25       1.267  -0.030  -6.016  1.00  0.62           C  
ATOM    388  NE2 HIS A  25       1.253   0.606  -7.169  1.00  0.62           N  
ATOM    389  H   HIS A  25      -1.490   3.875  -5.824  1.00  0.62           H  
ATOM    390  HA  HIS A  25      -0.500   2.667  -3.295  1.00  0.62           H  
ATOM    391 1HB  HIS A  25       0.955   4.236  -5.450  1.00  0.62           H  
ATOM    392 2HB  HIS A  25       1.705   3.439  -4.079  1.00  0.62           H  
ATOM    393  HD2 HIS A  25       1.053   2.732  -7.695  1.00  0.62           H  
ATOM    394  HE1 HIS A  25       1.372  -1.107  -5.885  1.00  0.62           H  
ATOM    395  HE2 HIS A  25       1.337   0.180  -8.078  1.00  0.62           H  
ATOM    396  N   GLU A  26       0.283   4.740  -2.009  1.00  0.61           N  
ATOM    397  CA  GLU A  26       0.554   5.945  -1.229  1.00  0.61           C  
ATOM    398  C   GLU A  26       1.943   6.389  -1.646  1.00  0.61           C  
ATOM    399  O   GLU A  26       2.861   5.564  -1.642  1.00  0.61           O  
ATOM    400  CB  GLU A  26       0.462   5.664   0.273  1.00  0.61           C  
ATOM    401  CG  GLU A  26       0.698   6.863   1.183  1.00  0.61           C  
ATOM    402  CD  GLU A  26       0.537   6.516   2.655  1.00  0.61           C  
ATOM    403  OE1 GLU A  26      -0.578   6.345   3.085  1.00  0.61           O  
ATOM    404  OE2 GLU A  26       1.534   6.415   3.342  1.00  0.61           O  
ATOM    405  H   GLU A  26       0.668   3.851  -1.687  1.00  0.61           H  
ATOM    406  HA  GLU A  26      -0.160   6.726  -1.495  1.00  0.61           H  
ATOM    407 1HB  GLU A  26      -0.527   5.266   0.501  1.00  0.61           H  
ATOM    408 2HB  GLU A  26       1.184   4.895   0.533  1.00  0.61           H  
ATOM    409 1HG  GLU A  26       1.706   7.239   1.014  1.00  0.61           H  
ATOM    410 2HG  GLU A  26      -0.002   7.653   0.918  1.00  0.61           H  
ATOM    411  N   VAL A  27       2.090   7.636  -2.087  1.00  0.61           N  
ATOM    412  CA  VAL A  27       3.382   8.041  -2.617  1.00  0.61           C  
ATOM    413  C   VAL A  27       3.978   9.286  -1.981  1.00  0.61           C  
ATOM    414  O   VAL A  27       3.301  10.290  -1.753  1.00  0.61           O  
ATOM    415  CB  VAL A  27       3.293   8.251  -4.138  1.00  0.61           C  
ATOM    416  CG1 VAL A  27       4.670   8.631  -4.699  1.00  0.61           C  
ATOM    417  CG2 VAL A  27       2.760   6.991  -4.800  1.00  0.61           C  
ATOM    418  H   VAL A  27       1.314   8.286  -2.074  1.00  0.61           H  
ATOM    419  HA  VAL A  27       4.076   7.227  -2.445  1.00  0.61           H  
ATOM    420  HB  VAL A  27       2.613   9.077  -4.352  1.00  0.61           H  
ATOM    421 1HG1 VAL A  27       4.606   8.765  -5.741  1.00  0.61           H  
ATOM    422 2HG1 VAL A  27       5.024   9.552  -4.254  1.00  0.61           H  
ATOM    423 3HG1 VAL A  27       5.380   7.829  -4.490  1.00  0.61           H  
ATOM    424 1HG2 VAL A  27       2.694   7.182  -5.840  1.00  0.61           H  
ATOM    425 2HG2 VAL A  27       3.424   6.162  -4.614  1.00  0.61           H  
ATOM    426 3HG2 VAL A  27       1.769   6.756  -4.422  1.00  0.61           H  
ATOM    427  N   TYR A  28       5.266   9.194  -1.704  1.00  0.61           N  
ATOM    428  CA  TYR A  28       6.049  10.285  -1.162  1.00  0.61           C  
ATOM    429  C   TYR A  28       7.089  10.644  -2.206  1.00  0.61           C  
ATOM    430  O   TYR A  28       7.432   9.800  -3.042  1.00  0.61           O  
ATOM    431  CB  TYR A  28       6.703   9.859   0.136  1.00  0.61           C  
ATOM    432  CG  TYR A  28       5.715   9.516   1.184  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       5.276   8.199   1.305  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       5.220  10.497   2.016  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       4.345   7.876   2.269  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       4.292  10.177   2.979  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       3.852   8.877   3.109  1.00  0.61           C  
ATOM    438  OH  TYR A  28       2.922   8.571   4.074  1.00  0.61           O  
ATOM    439  H   TYR A  28       5.726   8.305  -1.908  1.00  0.61           H  
ATOM    440  HA  TYR A  28       5.410  11.151  -0.994  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       7.304   8.974  -0.045  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       7.349  10.636   0.497  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       5.667   7.426   0.638  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       5.560  11.523   1.910  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       3.992   6.848   2.373  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       3.900  10.951   3.637  1.00  0.61           H  
ATOM    447  HH  TYR A  28       2.483   7.722   3.844  1.00  0.61           H  
ATOM    448  N   ALA A  29       7.592  11.873  -2.187  1.00  0.63           N  
ATOM    449  CA  ALA A  29       8.594  12.213  -3.187  1.00  0.63           C  
ATOM    450  C   ALA A  29       9.702  13.081  -2.628  1.00  0.63           C  
ATOM    451  O   ALA A  29       9.475  13.975  -1.805  1.00  0.63           O  
ATOM    452  CB  ALA A  29       7.947  12.923  -4.364  1.00  0.63           C  
ATOM    453  H   ALA A  29       7.293  12.550  -1.499  1.00  0.63           H  
ATOM    454  HA  ALA A  29       9.042  11.289  -3.537  1.00  0.63           H  
ATOM    455 1HB  ALA A  29       8.713  13.107  -5.081  1.00  0.63           H  
ATOM    456 2HB  ALA A  29       7.177  12.283  -4.803  1.00  0.63           H  
ATOM    457 3HB  ALA A  29       7.502  13.862  -4.040  1.00  0.63           H  
ATOM    458  N   ALA A  30      10.895  12.852  -3.162  1.00  0.65           N  
ATOM    459  CA  ALA A  30      12.114  13.535  -2.756  1.00  0.65           C  
ATOM    460  C   ALA A  30      12.940  13.939  -3.969  1.00  0.65           C  
ATOM    461  O   ALA A  30      12.857  13.299  -5.017  1.00  0.65           O  
ATOM    462  CB  ALA A  30      12.922  12.592  -1.874  1.00  0.65           C  
ATOM    463  H   ALA A  30      10.964  12.107  -3.856  1.00  0.65           H  
ATOM    464  HA  ALA A  30      11.849  14.439  -2.205  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      13.831  13.074  -1.556  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      12.351  12.311  -1.027  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      13.170  11.712  -2.438  1.00  0.65           H  
ATOM    468  N   ASP A  31      13.734  15.000  -3.829  1.00  0.68           N  
ATOM    469  CA  ASP A  31      14.620  15.420  -4.916  1.00  0.68           C  
ATOM    470  C   ASP A  31      16.055  14.882  -4.824  1.00  0.68           C  
ATOM    471  O   ASP A  31      16.785  14.872  -5.821  1.00  0.68           O  
ATOM    472  CB  ASP A  31      14.677  16.941  -5.001  1.00  0.68           C  
ATOM    473  CG  ASP A  31      13.333  17.610  -5.373  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      12.489  16.955  -5.950  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      13.178  18.780  -5.112  1.00  0.68           O  
ATOM    476  H   ASP A  31      13.731  15.526  -2.947  1.00  0.68           H  
ATOM    477  HA  ASP A  31      14.194  15.056  -5.846  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      15.001  17.334  -4.030  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      15.427  17.230  -5.736  1.00  0.68           H  
ATOM    480  N   ASP A  32      16.488  14.481  -3.629  1.00  0.71           N  
ATOM    481  CA  ASP A  32      17.872  14.028  -3.476  1.00  0.71           C  
ATOM    482  C   ASP A  32      18.085  13.038  -2.339  1.00  0.71           C  
ATOM    483  O   ASP A  32      17.141  12.654  -1.645  1.00  0.71           O  
ATOM    484  CB  ASP A  32      18.808  15.240  -3.294  1.00  0.71           C  
ATOM    485  CG  ASP A  32      18.574  16.114  -2.031  1.00  0.71           C  
ATOM    486  OD1 ASP A  32      18.204  15.578  -0.994  1.00  0.71           O  
ATOM    487  OD2 ASP A  32      18.769  17.331  -2.130  1.00  0.71           O  
ATOM    488  H   ASP A  32      15.859  14.499  -2.840  1.00  0.71           H  
ATOM    489  HA  ASP A  32      18.158  13.526  -4.400  1.00  0.71           H  
ATOM    490 1HB  ASP A  32      19.843  14.908  -3.297  1.00  0.71           H  
ATOM    491 2HB  ASP A  32      18.689  15.859  -4.153  1.00  0.71           H  
ATOM    492  N   ALA A  33      19.349  12.649  -2.140  1.00  0.74           N  
ATOM    493  CA  ALA A  33      19.741  11.693  -1.107  1.00  0.74           C  
ATOM    494  C   ALA A  33      19.402  12.133   0.309  1.00  0.74           C  
ATOM    495  O   ALA A  33      19.017  11.306   1.133  1.00  0.74           O  
ATOM    496  CB  ALA A  33      21.230  11.463  -1.171  1.00  0.74           C  
ATOM    497  H   ALA A  33      20.067  13.018  -2.747  1.00  0.74           H  
ATOM    498  HA  ALA A  33      19.219  10.757  -1.307  1.00  0.74           H  
ATOM    499 1HB  ALA A  33      21.517  10.726  -0.424  1.00  0.74           H  
ATOM    500 2HB  ALA A  33      21.477  11.106  -2.153  1.00  0.74           H  
ATOM    501 3HB  ALA A  33      21.754  12.399  -0.972  1.00  0.74           H  
ATOM    502  N   ASP A  34      19.540  13.418   0.618  1.00  0.78           N  
ATOM    503  CA  ASP A  34      19.262  13.816   1.987  1.00  0.78           C  
ATOM    504  C   ASP A  34      17.772  13.821   2.237  1.00  0.78           C  
ATOM    505  O   ASP A  34      17.322  13.373   3.297  1.00  0.78           O  
ATOM    506  CB  ASP A  34      19.935  15.136   2.334  1.00  0.78           C  
ATOM    507  CG  ASP A  34      21.483  14.973   2.463  1.00  0.78           C  
ATOM    508  OD1 ASP A  34      21.967  13.833   2.555  1.00  0.78           O  
ATOM    509  OD2 ASP A  34      22.158  15.967   2.474  1.00  0.78           O  
ATOM    510  H   ASP A  34      19.803  14.106  -0.080  1.00  0.78           H  
ATOM    511  HA  ASP A  34      19.693  13.074   2.646  1.00  0.78           H  
ATOM    512 1HB  ASP A  34      19.713  15.868   1.548  1.00  0.78           H  
ATOM    513 2HB  ASP A  34      19.532  15.521   3.271  1.00  0.78           H  
ATOM    514  N   GLU A  35      16.989  14.269   1.256  1.00  0.80           N  
ATOM    515  CA  GLU A  35      15.547  14.208   1.438  1.00  0.80           C  
ATOM    516  C   GLU A  35      15.121  12.745   1.549  1.00  0.80           C  
ATOM    517  O   GLU A  35      14.244  12.412   2.344  1.00  0.80           O  
ATOM    518  CB  GLU A  35      14.781  14.960   0.350  1.00  0.80           C  
ATOM    519  CG  GLU A  35      14.893  16.464   0.453  1.00  0.80           C  
ATOM    520  CD  GLU A  35      14.038  17.214  -0.528  1.00  0.80           C  
ATOM    521  OE1 GLU A  35      13.574  16.633  -1.490  1.00  0.80           O  
ATOM    522  OE2 GLU A  35      13.819  18.381  -0.297  1.00  0.80           O  
ATOM    523  H   GLU A  35      17.402  14.650   0.391  1.00  0.80           H  
ATOM    524  HA  GLU A  35      15.304  14.692   2.388  1.00  0.80           H  
ATOM    525 1HB  GLU A  35      15.186  14.679  -0.623  1.00  0.80           H  
ATOM    526 2HB  GLU A  35      13.728  14.683   0.373  1.00  0.80           H  
ATOM    527 1HG  GLU A  35      14.622  16.767   1.466  1.00  0.80           H  
ATOM    528 2HG  GLU A  35      15.939  16.735   0.292  1.00  0.80           H  
ATOM    529  N   LEU A  36      15.783  11.857   0.793  1.00  0.83           N  
ATOM    530  CA  LEU A  36      15.489  10.438   0.881  1.00  0.83           C  
ATOM    531  C   LEU A  36      15.695   9.948   2.297  1.00  0.83           C  
ATOM    532  O   LEU A  36      14.812   9.303   2.855  1.00  0.83           O  
ATOM    533  CB  LEU A  36      16.358   9.624  -0.091  1.00  0.83           C  
ATOM    534  CG  LEU A  36      16.211   8.110   0.035  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      14.865   7.770  -0.148  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      16.997   7.435  -0.976  1.00  0.83           C  
ATOM    537  H   LEU A  36      16.480  12.180   0.123  1.00  0.83           H  
ATOM    538  HA  LEU A  36      14.445  10.288   0.612  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      16.109   9.914  -1.111  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      17.389   9.858   0.083  1.00  0.83           H  
ATOM    541  HG  LEU A  36      16.529   7.788   1.021  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      14.731   6.701  -0.062  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      14.345   8.279   0.630  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      14.511   8.082  -1.075  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      16.852   6.371  -0.874  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      16.678   7.755  -1.955  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      18.025   7.682  -0.828  1.00  0.83           H  
ATOM    548  N   LYS A  37      16.828  10.286   2.906  1.00  0.85           N  
ATOM    549  CA  LYS A  37      17.110   9.851   4.270  1.00  0.85           C  
ATOM    550  C   LYS A  37      16.030  10.359   5.235  1.00  0.85           C  
ATOM    551  O   LYS A  37      15.549   9.612   6.101  1.00  0.85           O  
ATOM    552  CB  LYS A  37      18.458  10.438   4.689  1.00  0.85           C  
ATOM    553  CG  LYS A  37      19.681   9.856   3.985  1.00  0.85           C  
ATOM    554  CD  LYS A  37      20.908  10.699   4.328  1.00  0.85           C  
ATOM    555  CE  LYS A  37      22.112  10.342   3.483  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      23.196  11.370   3.634  1.00  0.85           N  
ATOM    557  H   LYS A  37      17.529  10.828   2.394  1.00  0.85           H  
ATOM    558  HA  LYS A  37      17.131   8.763   4.299  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      18.458  11.508   4.502  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      18.592  10.300   5.758  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      19.845   8.836   4.329  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      19.531   9.836   2.920  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      20.685  11.752   4.182  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      21.163  10.549   5.374  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      22.494   9.373   3.797  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      21.819  10.286   2.431  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      23.985  11.122   3.067  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      22.815  12.299   3.307  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      23.480  11.441   4.595  1.00  0.85           H  
ATOM    570  N   GLU A  38      15.609  11.625   5.059  1.00  0.86           N  
ATOM    571  CA  GLU A  38      14.573  12.185   5.925  1.00  0.86           C  
ATOM    572  C   GLU A  38      13.249  11.452   5.748  1.00  0.86           C  
ATOM    573  O   GLU A  38      12.537  11.204   6.720  1.00  0.86           O  
ATOM    574  CB  GLU A  38      14.364  13.691   5.686  1.00  0.86           C  
ATOM    575  CG  GLU A  38      15.517  14.589   6.158  1.00  0.86           C  
ATOM    576  CD  GLU A  38      15.252  16.084   5.968  1.00  0.86           C  
ATOM    577  OE1 GLU A  38      14.236  16.435   5.410  1.00  0.86           O  
ATOM    578  OE2 GLU A  38      16.071  16.867   6.397  1.00  0.86           O  
ATOM    579  H   GLU A  38      16.037  12.204   4.334  1.00  0.86           H  
ATOM    580  HA  GLU A  38      14.890  12.053   6.959  1.00  0.86           H  
ATOM    581 1HB  GLU A  38      14.225  13.866   4.619  1.00  0.86           H  
ATOM    582 2HB  GLU A  38      13.454  14.014   6.190  1.00  0.86           H  
ATOM    583 1HG  GLU A  38      15.701  14.396   7.214  1.00  0.86           H  
ATOM    584 2HG  GLU A  38      16.415  14.313   5.606  1.00  0.86           H  
ATOM    585  N   TYR A  39      12.919  11.072   4.514  1.00  0.87           N  
ATOM    586  CA  TYR A  39      11.676  10.354   4.312  1.00  0.87           C  
ATOM    587  C   TYR A  39      11.739   8.936   4.790  1.00  0.87           C  
ATOM    588  O   TYR A  39      10.821   8.491   5.464  1.00  0.87           O  
ATOM    589  CB  TYR A  39      11.262  10.286   2.848  1.00  0.87           C  
ATOM    590  CG  TYR A  39      10.556  11.428   2.296  1.00  0.87           C  
ATOM    591  CD1 TYR A  39      11.186  12.283   1.468  1.00  0.87           C  
ATOM    592  CD2 TYR A  39       9.213  11.590   2.594  1.00  0.87           C  
ATOM    593  CE1 TYR A  39      10.503  13.312   0.913  1.00  0.87           C  
ATOM    594  CE2 TYR A  39       8.517  12.628   2.038  1.00  0.87           C  
ATOM    595  CZ  TYR A  39       9.160  13.481   1.190  1.00  0.87           C  
ATOM    596  OH  TYR A  39       8.479  14.504   0.586  1.00  0.87           O  
ATOM    597  H   TYR A  39      13.520  11.312   3.726  1.00  0.87           H  
ATOM    598  HA  TYR A  39      10.895  10.860   4.877  1.00  0.87           H  
ATOM    599 1HB  TYR A  39      12.162  10.139   2.251  1.00  0.87           H  
ATOM    600 2HB  TYR A  39      10.635   9.412   2.706  1.00  0.87           H  
ATOM    601  HD1 TYR A  39      12.225  12.137   1.236  1.00  0.87           H  
ATOM    602  HD2 TYR A  39       8.712  10.887   3.258  1.00  0.87           H  
ATOM    603  HE1 TYR A  39      11.011  13.997   0.233  1.00  0.87           H  
ATOM    604  HE2 TYR A  39       7.461  12.762   2.254  1.00  0.87           H  
ATOM    605  HH  TYR A  39       8.868  14.639  -0.307  1.00  0.87           H  
ATOM    606  N   LEU A  40      12.831   8.235   4.538  1.00  0.86           N  
ATOM    607  CA  LEU A  40      12.863   6.832   4.901  1.00  0.86           C  
ATOM    608  C   LEU A  40      12.688   6.664   6.390  1.00  0.86           C  
ATOM    609  O   LEU A  40      11.931   5.801   6.842  1.00  0.86           O  
ATOM    610  CB  LEU A  40      14.176   6.196   4.461  1.00  0.86           C  
ATOM    611  CG  LEU A  40      14.339   6.090   2.974  1.00  0.86           C  
ATOM    612  CD1 LEU A  40      15.666   5.566   2.646  1.00  0.86           C  
ATOM    613  CD2 LEU A  40      13.307   5.250   2.445  1.00  0.86           C  
ATOM    614  H   LEU A  40      13.606   8.656   4.031  1.00  0.86           H  
ATOM    615  HA  LEU A  40      12.042   6.329   4.396  1.00  0.86           H  
ATOM    616 1HB  LEU A  40      14.998   6.810   4.840  1.00  0.86           H  
ATOM    617 2HB  LEU A  40      14.255   5.201   4.892  1.00  0.86           H  
ATOM    618  HG  LEU A  40      14.241   7.054   2.549  1.00  0.86           H  
ATOM    619 1HD1 LEU A  40      15.784   5.491   1.576  1.00  0.86           H  
ATOM    620 2HD1 LEU A  40      16.434   6.222   3.055  1.00  0.86           H  
ATOM    621 3HD1 LEU A  40      15.738   4.598   3.074  1.00  0.86           H  
ATOM    622 1HD2 LEU A  40      13.404   5.195   1.373  1.00  0.86           H  
ATOM    623 2HD2 LEU A  40      13.388   4.253   2.876  1.00  0.86           H  
ATOM    624 3HD2 LEU A  40      12.359   5.698   2.702  1.00  0.86           H  
ATOM    625  N   ALA A  41      13.290   7.578   7.152  1.00  0.84           N  
ATOM    626  CA  ALA A  41      13.199   7.580   8.601  1.00  0.84           C  
ATOM    627  C   ALA A  41      11.753   7.680   9.103  1.00  0.84           C  
ATOM    628  O   ALA A  41      11.455   7.224  10.210  1.00  0.84           O  
ATOM    629  CB  ALA A  41      13.999   8.745   9.154  1.00  0.84           C  
ATOM    630  H   ALA A  41      13.888   8.282   6.711  1.00  0.84           H  
ATOM    631  HA  ALA A  41      13.621   6.645   8.966  1.00  0.84           H  
ATOM    632 1HB  ALA A  41      13.959   8.734  10.240  1.00  0.84           H  
ATOM    633 2HB  ALA A  41      15.034   8.665   8.823  1.00  0.84           H  
ATOM    634 3HB  ALA A  41      13.571   9.680   8.781  1.00  0.84           H  
ATOM    635  N   GLU A  42      10.874   8.331   8.334  1.00  0.80           N  
ATOM    636  CA  GLU A  42       9.498   8.542   8.756  1.00  0.80           C  
ATOM    637  C   GLU A  42       8.447   7.705   8.023  1.00  0.80           C  
ATOM    638  O   GLU A  42       7.406   7.391   8.608  1.00  0.80           O  
ATOM    639  CB  GLU A  42       9.119  10.023   8.605  1.00  0.80           C  
ATOM    640  CG  GLU A  42       9.903  10.987   9.512  1.00  0.80           C  
ATOM    641  CD  GLU A  42       9.419  12.437   9.422  1.00  0.80           C  
ATOM    642  OE1 GLU A  42       8.565  12.718   8.611  1.00  0.80           O  
ATOM    643  OE2 GLU A  42       9.895  13.249  10.186  1.00  0.80           O  
ATOM    644  H   GLU A  42      11.149   8.649   7.410  1.00  0.80           H  
ATOM    645  HA  GLU A  42       9.436   8.287   9.813  1.00  0.80           H  
ATOM    646 1HB  GLU A  42       9.293  10.328   7.569  1.00  0.80           H  
ATOM    647 2HB  GLU A  42       8.057  10.149   8.810  1.00  0.80           H  
ATOM    648 1HG  GLU A  42       9.820  10.647  10.543  1.00  0.80           H  
ATOM    649 2HG  GLU A  42      10.957  10.944   9.228  1.00  0.80           H  
ATOM    650  N   VAL A  43       8.677   7.365   6.750  1.00  0.76           N  
ATOM    651  CA  VAL A  43       7.610   6.704   6.013  1.00  0.76           C  
ATOM    652  C   VAL A  43       7.874   5.207   5.839  1.00  0.76           C  
ATOM    653  O   VAL A  43       6.923   4.450   5.641  1.00  0.76           O  
ATOM    654  CB  VAL A  43       7.379   7.373   4.634  1.00  0.76           C  
ATOM    655  CG1 VAL A  43       7.113   8.845   4.867  1.00  0.76           C  
ATOM    656  CG2 VAL A  43       8.500   7.110   3.635  1.00  0.76           C  
ATOM    657  H   VAL A  43       9.544   7.623   6.303  1.00  0.76           H  
ATOM    658  HA  VAL A  43       6.685   6.818   6.577  1.00  0.76           H  
ATOM    659  HB  VAL A  43       6.463   6.967   4.210  1.00  0.76           H  
ATOM    660 1HG1 VAL A  43       6.898   9.320   3.930  1.00  0.76           H  
ATOM    661 2HG1 VAL A  43       6.267   8.964   5.543  1.00  0.76           H  
ATOM    662 3HG1 VAL A  43       8.002   9.306   5.307  1.00  0.76           H  
ATOM    663 1HG2 VAL A  43       8.259   7.590   2.686  1.00  0.76           H  
ATOM    664 2HG2 VAL A  43       9.414   7.480   3.982  1.00  0.76           H  
ATOM    665 3HG2 VAL A  43       8.572   6.054   3.486  1.00  0.76           H  
ATOM    666  N   LYS A  44       9.142   4.758   5.909  1.00  0.72           N  
ATOM    667  CA  LYS A  44       9.449   3.329   5.779  1.00  0.72           C  
ATOM    668  C   LYS A  44       8.754   2.651   4.583  1.00  0.72           C  
ATOM    669  O   LYS A  44       7.884   1.805   4.794  1.00  0.72           O  
ATOM    670  CB  LYS A  44       9.072   2.622   7.072  1.00  0.72           C  
ATOM    671  CG  LYS A  44       9.851   3.152   8.273  1.00  0.72           C  
ATOM    672  CD  LYS A  44       9.485   2.444   9.563  1.00  0.72           C  
ATOM    673  CE  LYS A  44      10.253   3.039  10.737  1.00  0.72           C  
ATOM    674  NZ  LYS A  44       9.886   2.395  12.028  1.00  0.72           N  
ATOM    675  H   LYS A  44       9.923   5.388   6.097  1.00  0.72           H  
ATOM    676  HA  LYS A  44      10.527   3.231   5.666  1.00  0.72           H  
ATOM    677 1HB  LYS A  44       8.011   2.743   7.274  1.00  0.72           H  
ATOM    678 2HB  LYS A  44       9.274   1.555   6.978  1.00  0.72           H  
ATOM    679 1HG  LYS A  44      10.920   3.030   8.089  1.00  0.72           H  
ATOM    680 2HG  LYS A  44       9.652   4.223   8.388  1.00  0.72           H  
ATOM    681 1HD  LYS A  44       8.414   2.551   9.746  1.00  0.72           H  
ATOM    682 2HD  LYS A  44       9.721   1.383   9.480  1.00  0.72           H  
ATOM    683 1HE  LYS A  44      11.321   2.906  10.567  1.00  0.72           H  
ATOM    684 2HE  LYS A  44      10.037   4.109  10.798  1.00  0.72           H  
ATOM    685 1HZ  LYS A  44      10.417   2.820  12.775  1.00  0.72           H  
ATOM    686 2HZ  LYS A  44       8.898   2.523  12.200  1.00  0.72           H  
ATOM    687 3HZ  LYS A  44      10.094   1.408  11.985  1.00  0.72           H  
ATOM    688  N   PRO A  45       9.124   2.981   3.333  1.00  0.68           N  
ATOM    689  CA  PRO A  45       8.465   2.570   2.107  1.00  0.68           C  
ATOM    690  C   PRO A  45       8.641   1.091   1.820  1.00  0.68           C  
ATOM    691  O   PRO A  45       9.586   0.459   2.290  1.00  0.68           O  
ATOM    692  CB  PRO A  45       9.167   3.415   1.040  1.00  0.68           C  
ATOM    693  CG  PRO A  45      10.527   3.668   1.593  1.00  0.68           C  
ATOM    694  CD  PRO A  45      10.362   3.722   3.115  1.00  0.68           C  
ATOM    695  HA  PRO A  45       7.402   2.826   2.166  1.00  0.68           H  
ATOM    696 1HB  PRO A  45       9.189   2.868   0.083  1.00  0.68           H  
ATOM    697 2HB  PRO A  45       8.597   4.340   0.861  1.00  0.68           H  
ATOM    698 1HG  PRO A  45      11.224   2.893   1.273  1.00  0.68           H  
ATOM    699 2HG  PRO A  45      10.892   4.608   1.165  1.00  0.68           H  
ATOM    700 1HD  PRO A  45      11.205   3.187   3.565  1.00  0.68           H  
ATOM    701 2HD  PRO A  45      10.299   4.740   3.465  1.00  0.68           H  
ATOM    702  N   ASP A  46       7.730   0.565   1.012  1.00  0.65           N  
ATOM    703  CA  ASP A  46       7.772  -0.805   0.535  1.00  0.65           C  
ATOM    704  C   ASP A  46       8.645  -0.856  -0.715  1.00  0.65           C  
ATOM    705  O   ASP A  46       9.252  -1.877  -1.025  1.00  0.65           O  
ATOM    706  CB  ASP A  46       6.359  -1.299   0.223  1.00  0.65           C  
ATOM    707  CG  ASP A  46       5.437  -1.395   1.446  1.00  0.65           C  
ATOM    708  OD1 ASP A  46       5.689  -2.210   2.299  1.00  0.65           O  
ATOM    709  OD2 ASP A  46       4.484  -0.622   1.522  1.00  0.65           O  
ATOM    710  H   ASP A  46       6.988   1.157   0.662  1.00  0.65           H  
ATOM    711  HA  ASP A  46       8.218  -1.437   1.302  1.00  0.65           H  
ATOM    712 1HB  ASP A  46       5.900  -0.621  -0.503  1.00  0.65           H  
ATOM    713 2HB  ASP A  46       6.418  -2.280  -0.238  1.00  0.65           H  
ATOM    714  N   LEU A  47       8.694   0.255  -1.447  1.00  0.62           N  
ATOM    715  CA  LEU A  47       9.544   0.340  -2.640  1.00  0.62           C  
ATOM    716  C   LEU A  47      10.080   1.756  -2.884  1.00  0.62           C  
ATOM    717  O   LEU A  47       9.371   2.738  -2.649  1.00  0.62           O  
ATOM    718  CB  LEU A  47       8.802  -0.192  -3.859  1.00  0.62           C  
ATOM    719  CG  LEU A  47       9.560  -0.207  -5.153  1.00  0.62           C  
ATOM    720  CD1 LEU A  47       9.115  -1.393  -5.941  1.00  0.62           C  
ATOM    721  CD2 LEU A  47       9.282   1.062  -5.901  1.00  0.62           C  
ATOM    722  H   LEU A  47       8.113   1.045  -1.165  1.00  0.62           H  
ATOM    723  HA  LEU A  47      10.403  -0.312  -2.491  1.00  0.62           H  
ATOM    724 1HB  LEU A  47       8.515  -1.221  -3.655  1.00  0.62           H  
ATOM    725 2HB  LEU A  47       7.902   0.397  -4.006  1.00  0.62           H  
ATOM    726  HG  LEU A  47      10.632  -0.297  -4.965  1.00  0.62           H  
ATOM    727 1HD1 LEU A  47       9.649  -1.426  -6.882  1.00  0.62           H  
ATOM    728 2HD1 LEU A  47       9.332  -2.288  -5.366  1.00  0.62           H  
ATOM    729 3HD1 LEU A  47       8.053  -1.336  -6.127  1.00  0.62           H  
ATOM    730 1HD2 LEU A  47       9.831   1.042  -6.840  1.00  0.62           H  
ATOM    731 2HD2 LEU A  47       8.217   1.149  -6.090  1.00  0.62           H  
ATOM    732 3HD2 LEU A  47       9.601   1.909  -5.324  1.00  0.62           H  
ATOM    733  N   ILE A  48      11.341   1.855  -3.311  1.00  0.61           N  
ATOM    734  CA  ILE A  48      11.915   3.157  -3.648  1.00  0.61           C  
ATOM    735  C   ILE A  48      12.234   3.191  -5.151  1.00  0.61           C  
ATOM    736  O   ILE A  48      12.789   2.229  -5.689  1.00  0.61           O  
ATOM    737  CB  ILE A  48      13.227   3.437  -2.882  1.00  0.61           C  
ATOM    738  CG1 ILE A  48      13.044   3.374  -1.383  1.00  0.61           C  
ATOM    739  CG2 ILE A  48      13.714   4.821  -3.197  1.00  0.61           C  
ATOM    740  CD1 ILE A  48      14.379   3.340  -0.629  1.00  0.61           C  
ATOM    741  H   ILE A  48      11.895   1.003  -3.438  1.00  0.61           H  
ATOM    742  HA  ILE A  48      11.194   3.937  -3.424  1.00  0.61           H  
ATOM    743  HB  ILE A  48      13.959   2.747  -3.165  1.00  0.61           H  
ATOM    744 1HG1 ILE A  48      12.470   4.238  -1.050  1.00  0.61           H  
ATOM    745 2HG1 ILE A  48      12.495   2.491  -1.148  1.00  0.61           H  
ATOM    746 1HG2 ILE A  48      14.630   4.997  -2.652  1.00  0.61           H  
ATOM    747 2HG2 ILE A  48      13.893   4.914  -4.256  1.00  0.61           H  
ATOM    748 3HG2 ILE A  48      12.963   5.555  -2.893  1.00  0.61           H  
ATOM    749 1HD1 ILE A  48      14.199   3.271   0.437  1.00  0.61           H  
ATOM    750 2HD1 ILE A  48      14.949   2.465  -0.947  1.00  0.61           H  
ATOM    751 3HD1 ILE A  48      14.950   4.243  -0.845  1.00  0.61           H  
ATOM    752  N   VAL A  49      11.847   4.265  -5.826  1.00  0.61           N  
ATOM    753  CA  VAL A  49      12.194   4.426  -7.234  1.00  0.61           C  
ATOM    754  C   VAL A  49      13.275   5.502  -7.257  1.00  0.61           C  
ATOM    755  O   VAL A  49      13.035   6.619  -6.793  1.00  0.61           O  
ATOM    756  CB  VAL A  49      10.983   4.893  -8.086  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      11.404   5.045  -9.561  1.00  0.61           C  
ATOM    758  CG2 VAL A  49       9.848   3.951  -7.932  1.00  0.61           C  
ATOM    759  H   VAL A  49      11.361   5.007  -5.326  1.00  0.61           H  
ATOM    760  HA  VAL A  49      12.597   3.496  -7.635  1.00  0.61           H  
ATOM    761  HB  VAL A  49      10.675   5.872  -7.743  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      10.558   5.402 -10.151  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      12.224   5.765  -9.635  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      11.737   4.077  -9.948  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       9.019   4.328  -8.514  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49      10.140   2.963  -8.287  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49       9.562   3.898  -6.883  1.00  0.61           H  
ATOM    768  N   LEU A  50      14.477   5.164  -7.713  1.00  0.62           N  
ATOM    769  CA  LEU A  50      15.559   6.147  -7.683  1.00  0.62           C  
ATOM    770  C   LEU A  50      16.068   6.551  -9.052  1.00  0.62           C  
ATOM    771  O   LEU A  50      16.341   5.695  -9.897  1.00  0.62           O  
ATOM    772  CB  LEU A  50      16.803   5.616  -6.948  1.00  0.62           C  
ATOM    773  CG  LEU A  50      16.744   5.214  -5.456  1.00  0.62           C  
ATOM    774  CD1 LEU A  50      18.120   4.704  -5.020  1.00  0.62           C  
ATOM    775  CD2 LEU A  50      16.365   6.363  -4.650  1.00  0.62           C  
ATOM    776  H   LEU A  50      14.621   4.232  -8.101  1.00  0.62           H  
ATOM    777  HA  LEU A  50      15.202   7.047  -7.185  1.00  0.62           H  
ATOM    778 1HB  LEU A  50      17.144   4.750  -7.494  1.00  0.62           H  
ATOM    779 2HB  LEU A  50      17.579   6.383  -7.038  1.00  0.62           H  
ATOM    780  HG  LEU A  50      16.026   4.421  -5.317  1.00  0.62           H  
ATOM    781 1HD1 LEU A  50      18.089   4.412  -3.973  1.00  0.62           H  
ATOM    782 2HD1 LEU A  50      18.402   3.868  -5.616  1.00  0.62           H  
ATOM    783 3HD1 LEU A  50      18.857   5.486  -5.153  1.00  0.62           H  
ATOM    784 1HD2 LEU A  50      16.342   6.081  -3.610  1.00  0.62           H  
ATOM    785 2HD2 LEU A  50      17.079   7.171  -4.789  1.00  0.62           H  
ATOM    786 3HD2 LEU A  50      15.387   6.675  -4.971  1.00  0.62           H  
ATOM    787  N   ASP A  51      16.330   7.835  -9.235  1.00  0.64           N  
ATOM    788  CA  ASP A  51      17.008   8.250 -10.453  1.00  0.64           C  
ATOM    789  C   ASP A  51      18.472   7.841 -10.296  1.00  0.64           C  
ATOM    790  O   ASP A  51      19.007   7.849  -9.184  1.00  0.64           O  
ATOM    791  CB  ASP A  51      16.920   9.749 -10.735  1.00  0.64           C  
ATOM    792  CG  ASP A  51      17.242  10.100 -12.223  1.00  0.64           C  
ATOM    793  OD1 ASP A  51      18.403  10.051 -12.586  1.00  0.64           O  
ATOM    794  OD2 ASP A  51      16.309  10.405 -12.982  1.00  0.64           O  
ATOM    795  H   ASP A  51      16.029   8.526  -8.539  1.00  0.64           H  
ATOM    796  HA  ASP A  51      16.580   7.716 -11.299  1.00  0.64           H  
ATOM    797 1HB  ASP A  51      15.946  10.119 -10.484  1.00  0.64           H  
ATOM    798 2HB  ASP A  51      17.639  10.264 -10.118  1.00  0.64           H  
ATOM    799  N   THR A  52      19.126   7.503 -11.398  1.00  0.67           N  
ATOM    800  CA  THR A  52      20.546   7.147 -11.382  1.00  0.67           C  
ATOM    801  C   THR A  52      21.494   8.351 -11.229  1.00  0.67           C  
ATOM    802  O   THR A  52      22.694   8.165 -11.004  1.00  0.67           O  
ATOM    803  CB  THR A  52      20.933   6.367 -12.643  1.00  0.67           C  
ATOM    804  OG1 THR A  52      20.645   7.168 -13.786  1.00  0.67           O  
ATOM    805  CG2 THR A  52      20.178   5.042 -12.715  1.00  0.67           C  
ATOM    806  H   THR A  52      18.601   7.487 -12.273  1.00  0.67           H  
ATOM    807  HA  THR A  52      20.705   6.492 -10.531  1.00  0.67           H  
ATOM    808  HB  THR A  52      22.002   6.155 -12.627  1.00  0.67           H  
ATOM    809  HG1 THR A  52      19.833   7.684 -13.618  1.00  0.67           H  
ATOM    810 1HG2 THR A  52      20.469   4.501 -13.616  1.00  0.67           H  
ATOM    811 2HG2 THR A  52      20.429   4.445 -11.837  1.00  0.67           H  
ATOM    812 3HG2 THR A  52      19.113   5.227 -12.733  1.00  0.67           H  
ATOM    813  N   ASP A  53      20.971   9.574 -11.336  1.00  0.71           N  
ATOM    814  CA  ASP A  53      21.768  10.791 -11.132  1.00  0.71           C  
ATOM    815  C   ASP A  53      20.970  11.873 -10.408  1.00  0.71           C  
ATOM    816  O   ASP A  53      20.133  12.538 -11.007  1.00  0.71           O  
ATOM    817  CB  ASP A  53      22.301  11.332 -12.471  1.00  0.71           C  
ATOM    818  CG  ASP A  53      23.177  12.621 -12.337  1.00  0.71           C  
ATOM    819  OD1 ASP A  53      23.198  13.193 -11.264  1.00  0.71           O  
ATOM    820  OD2 ASP A  53      23.808  12.999 -13.298  1.00  0.71           O  
ATOM    821  H   ASP A  53      19.979   9.672 -11.583  1.00  0.71           H  
ATOM    822  HA  ASP A  53      22.623  10.539 -10.503  1.00  0.71           H  
ATOM    823 1HB  ASP A  53      22.896  10.558 -12.955  1.00  0.71           H  
ATOM    824 2HB  ASP A  53      21.456  11.549 -13.128  1.00  0.71           H  
ATOM    825  N   LEU A  54      21.237  12.047  -9.112  1.00  0.74           N  
ATOM    826  CA  LEU A  54      20.521  13.036  -8.307  1.00  0.74           C  
ATOM    827  C   LEU A  54      21.421  14.227  -8.009  1.00  0.74           C  
ATOM    828  O   LEU A  54      22.260  14.174  -7.103  1.00  0.74           O  
ATOM    829  CB  LEU A  54      20.029  12.378  -7.018  1.00  0.74           C  
ATOM    830  CG  LEU A  54      19.064  11.236  -7.216  1.00  0.74           C  
ATOM    831  CD1 LEU A  54      18.829  10.546  -5.902  1.00  0.74           C  
ATOM    832  CD2 LEU A  54      17.767  11.808  -7.772  1.00  0.74           C  
ATOM    833  H   LEU A  54      21.968  11.475  -8.682  1.00  0.74           H  
ATOM    834  HA  LEU A  54      19.660  13.393  -8.873  1.00  0.74           H  
ATOM    835 1HB  LEU A  54      20.890  11.998  -6.469  1.00  0.74           H  
ATOM    836 2HB  LEU A  54      19.533  13.138  -6.414  1.00  0.74           H  
ATOM    837  HG  LEU A  54      19.479  10.504  -7.919  1.00  0.74           H  
ATOM    838 1HD1 LEU A  54      18.129   9.719  -6.046  1.00  0.74           H  
ATOM    839 2HD1 LEU A  54      19.777  10.163  -5.547  1.00  0.74           H  
ATOM    840 3HD1 LEU A  54      18.427  11.248  -5.183  1.00  0.74           H  
ATOM    841 1HD2 LEU A  54      17.067  11.002  -7.917  1.00  0.74           H  
ATOM    842 2HD2 LEU A  54      17.345  12.535  -7.073  1.00  0.74           H  
ATOM    843 3HD2 LEU A  54      17.964  12.302  -8.728  1.00  0.74           H  
ATOM    844  N   LYS A  55      21.316  15.268  -8.835  1.00  0.77           N  
ATOM    845  CA  LYS A  55      22.187  16.435  -8.757  1.00  0.77           C  
ATOM    846  C   LYS A  55      23.675  16.083  -8.714  1.00  0.77           C  
ATOM    847  O   LYS A  55      24.438  16.688  -7.959  1.00  0.77           O  
ATOM    848  CB  LYS A  55      21.795  17.336  -7.586  1.00  0.77           C  
ATOM    849  CG  LYS A  55      20.388  17.927  -7.722  1.00  0.77           C  
ATOM    850  CD  LYS A  55      20.090  18.927  -6.615  1.00  0.77           C  
ATOM    851  CE  LYS A  55      19.766  18.203  -5.349  1.00  0.77           C  
ATOM    852  NZ  LYS A  55      19.389  19.105  -4.239  1.00  0.77           N  
ATOM    853  H   LYS A  55      20.577  15.271  -9.546  1.00  0.77           H  
ATOM    854  HA  LYS A  55      22.026  17.014  -9.668  1.00  0.77           H  
ATOM    855 1HB  LYS A  55      21.843  16.772  -6.653  1.00  0.77           H  
ATOM    856 2HB  LYS A  55      22.502  18.160  -7.509  1.00  0.77           H  
ATOM    857 1HG  LYS A  55      20.292  18.419  -8.691  1.00  0.77           H  
ATOM    858 2HG  LYS A  55      19.655  17.119  -7.679  1.00  0.77           H  
ATOM    859 1HD  LYS A  55      20.956  19.569  -6.452  1.00  0.77           H  
ATOM    860 2HD  LYS A  55      19.241  19.547  -6.900  1.00  0.77           H  
ATOM    861 1HE  LYS A  55      18.931  17.542  -5.557  1.00  0.77           H  
ATOM    862 2HE  LYS A  55      20.625  17.608  -5.044  1.00  0.77           H  
ATOM    863 1HZ  LYS A  55      19.168  18.505  -3.423  1.00  0.77           H  
ATOM    864 2HZ  LYS A  55      20.150  19.721  -4.011  1.00  0.77           H  
ATOM    865 3HZ  LYS A  55      18.580  19.644  -4.487  1.00  0.77           H  
ATOM    866  N   GLY A  56      24.095  15.121  -9.540  1.00  0.80           N  
ATOM    867  CA  GLY A  56      25.475  14.691  -9.623  1.00  0.80           C  
ATOM    868  C   GLY A  56      25.797  13.450  -8.788  1.00  0.80           C  
ATOM    869  O   GLY A  56      26.851  12.849  -8.991  1.00  0.80           O  
ATOM    870  H   GLY A  56      23.449  14.624 -10.162  1.00  0.80           H  
ATOM    871 1HA  GLY A  56      25.701  14.480 -10.669  1.00  0.80           H  
ATOM    872 2HA  GLY A  56      26.123  15.511  -9.321  1.00  0.80           H  
ATOM    873  N   ARG A  57      24.925  13.050  -7.852  1.00  0.81           N  
ATOM    874  CA  ARG A  57      25.202  11.854  -7.051  1.00  0.81           C  
ATOM    875  C   ARG A  57      24.728  10.581  -7.766  1.00  0.81           C  
ATOM    876  O   ARG A  57      23.531  10.443  -8.035  1.00  0.81           O  
ATOM    877  CB  ARG A  57      24.518  11.927  -5.703  1.00  0.81           C  
ATOM    878  CG  ARG A  57      24.813  10.760  -4.776  1.00  0.81           C  
ATOM    879  CD  ARG A  57      24.160  10.966  -3.487  1.00  0.81           C  
ATOM    880  NE  ARG A  57      24.340   9.861  -2.566  1.00  0.81           N  
ATOM    881  CZ  ARG A  57      25.405   9.707  -1.762  1.00  0.81           C  
ATOM    882  NH1 ARG A  57      26.392  10.573  -1.801  1.00  0.81           N  
ATOM    883  NH2 ARG A  57      25.457   8.690  -0.932  1.00  0.81           N  
ATOM    884  H   ARG A  57      24.065  13.573  -7.684  1.00  0.81           H  
ATOM    885  HA  ARG A  57      26.263  11.829  -6.849  1.00  0.81           H  
ATOM    886 1HB  ARG A  57      24.812  12.844  -5.196  1.00  0.81           H  
ATOM    887 2HB  ARG A  57      23.438  11.971  -5.850  1.00  0.81           H  
ATOM    888 1HG  ARG A  57      24.433   9.833  -5.219  1.00  0.81           H  
ATOM    889 2HG  ARG A  57      25.888  10.674  -4.620  1.00  0.81           H  
ATOM    890 1HD  ARG A  57      24.545  11.871  -3.018  1.00  0.81           H  
ATOM    891 2HD  ARG A  57      23.102  11.080  -3.679  1.00  0.81           H  
ATOM    892  HE  ARG A  57      23.605   9.170  -2.509  1.00  0.81           H  
ATOM    893 1HH1 ARG A  57      26.354  11.357  -2.436  1.00  0.81           H  
ATOM    894 2HH1 ARG A  57      27.190  10.453  -1.193  1.00  0.81           H  
ATOM    895 1HH2 ARG A  57      24.683   8.042  -0.888  1.00  0.81           H  
ATOM    896 2HH2 ARG A  57      26.255   8.565  -0.322  1.00  0.81           H  
ATOM    897  N   PRO A  58      25.616   9.635  -8.123  1.00  0.81           N  
ATOM    898  CA  PRO A  58      25.265   8.417  -8.820  1.00  0.81           C  
ATOM    899  C   PRO A  58      24.310   7.548  -8.023  1.00  0.81           C  
ATOM    900  O   PRO A  58      24.481   7.384  -6.810  1.00  0.81           O  
ATOM    901  CB  PRO A  58      26.615   7.705  -8.965  1.00  0.81           C  
ATOM    902  CG  PRO A  58      27.647   8.791  -8.862  1.00  0.81           C  
ATOM    903  CD  PRO A  58      27.073   9.780  -7.879  1.00  0.81           C  
ATOM    904  HA  PRO A  58      24.840   8.671  -9.801  1.00  0.81           H  
ATOM    905 1HB  PRO A  58      26.720   6.940  -8.184  1.00  0.81           H  
ATOM    906 2HB  PRO A  58      26.651   7.179  -9.930  1.00  0.81           H  
ATOM    907 1HG  PRO A  58      28.609   8.375  -8.530  1.00  0.81           H  
ATOM    908 2HG  PRO A  58      27.820   9.243  -9.851  1.00  0.81           H  
ATOM    909 1HD  PRO A  58      27.329   9.521  -6.843  1.00  0.81           H  
ATOM    910 2HD  PRO A  58      27.466  10.741  -8.178  1.00  0.81           H  
ATOM    911  N   GLY A  59      23.414   6.883  -8.735  1.00  0.80           N  
ATOM    912  CA  GLY A  59      22.496   5.902  -8.178  1.00  0.80           C  
ATOM    913  C   GLY A  59      23.215   4.991  -7.190  1.00  0.80           C  
ATOM    914  O   GLY A  59      22.822   4.919  -6.028  1.00  0.80           O  
ATOM    915  H   GLY A  59      23.332   7.111  -9.720  1.00  0.80           H  
ATOM    916 1HA  GLY A  59      21.681   6.423  -7.672  1.00  0.80           H  
ATOM    917 2HA  GLY A  59      22.042   5.318  -8.976  1.00  0.80           H  
ATOM    918  N   PRO A  60      24.243   4.246  -7.630  1.00  0.78           N  
ATOM    919  CA  PRO A  60      25.064   3.363  -6.830  1.00  0.78           C  
ATOM    920  C   PRO A  60      25.627   3.993  -5.553  1.00  0.78           C  
ATOM    921  O   PRO A  60      25.836   3.290  -4.568  1.00  0.78           O  
ATOM    922  CB  PRO A  60      26.184   3.016  -7.805  1.00  0.78           C  
ATOM    923  CG  PRO A  60      25.527   3.092  -9.162  1.00  0.78           C  
ATOM    924  CD  PRO A  60      24.631   4.270  -9.065  1.00  0.78           C  
ATOM    925  HA  PRO A  60      24.482   2.462  -6.590  1.00  0.78           H  
ATOM    926 1HB  PRO A  60      27.004   3.740  -7.697  1.00  0.78           H  
ATOM    927 2HB  PRO A  60      26.597   2.039  -7.556  1.00  0.78           H  
ATOM    928 1HG  PRO A  60      26.279   3.186  -9.961  1.00  0.78           H  
ATOM    929 2HG  PRO A  60      24.960   2.181  -9.366  1.00  0.78           H  
ATOM    930 1HD  PRO A  60      25.232   5.141  -9.308  1.00  0.78           H  
ATOM    931 2HD  PRO A  60      23.781   4.154  -9.727  1.00  0.78           H  
ATOM    932  N   ALA A  61      25.922   5.303  -5.548  1.00  0.77           N  
ATOM    933  CA  ALA A  61      26.455   5.899  -4.324  1.00  0.77           C  
ATOM    934  C   ALA A  61      25.366   5.877  -3.278  1.00  0.77           C  
ATOM    935  O   ALA A  61      25.599   5.621  -2.083  1.00  0.77           O  
ATOM    936  CB  ALA A  61      26.933   7.319  -4.564  1.00  0.77           C  
ATOM    937  H   ALA A  61      25.715   5.909  -6.334  1.00  0.77           H  
ATOM    938  HA  ALA A  61      27.283   5.291  -3.969  1.00  0.77           H  
ATOM    939 1HB  ALA A  61      27.318   7.737  -3.637  1.00  0.77           H  
ATOM    940 2HB  ALA A  61      27.717   7.316  -5.318  1.00  0.77           H  
ATOM    941 3HB  ALA A  61      26.099   7.922  -4.914  1.00  0.77           H  
ATOM    942  N   LEU A  62      24.157   6.166  -3.751  1.00  0.76           N  
ATOM    943  CA  LEU A  62      23.005   6.194  -2.884  1.00  0.76           C  
ATOM    944  C   LEU A  62      22.661   4.781  -2.442  1.00  0.76           C  
ATOM    945  O   LEU A  62      22.384   4.556  -1.267  1.00  0.76           O  
ATOM    946  CB  LEU A  62      21.856   6.935  -3.553  1.00  0.76           C  
ATOM    947  CG  LEU A  62      20.630   7.124  -2.700  1.00  0.76           C  
ATOM    948  CD1 LEU A  62      21.055   7.786  -1.402  1.00  0.76           C  
ATOM    949  CD2 LEU A  62      19.683   8.060  -3.448  1.00  0.76           C  
ATOM    950  H   LEU A  62      24.052   6.370  -4.753  1.00  0.76           H  
ATOM    951  HA  LEU A  62      23.266   6.759  -1.996  1.00  0.76           H  
ATOM    952 1HB  LEU A  62      22.208   7.912  -3.880  1.00  0.76           H  
ATOM    953 2HB  LEU A  62      21.552   6.374  -4.435  1.00  0.76           H  
ATOM    954  HG  LEU A  62      20.145   6.169  -2.493  1.00  0.76           H  
ATOM    955 1HD1 LEU A  62      20.205   7.974  -0.766  1.00  0.76           H  
ATOM    956 2HD1 LEU A  62      21.752   7.133  -0.878  1.00  0.76           H  
ATOM    957 3HD1 LEU A  62      21.541   8.713  -1.633  1.00  0.76           H  
ATOM    958 1HD2 LEU A  62      18.802   8.256  -2.878  1.00  0.76           H  
ATOM    959 2HD2 LEU A  62      20.199   8.994  -3.627  1.00  0.76           H  
ATOM    960 3HD2 LEU A  62      19.402   7.614  -4.395  1.00  0.76           H  
ATOM    961  N   ILE A  63      22.737   3.814  -3.355  1.00  0.77           N  
ATOM    962  CA  ILE A  63      22.437   2.439  -2.969  1.00  0.77           C  
ATOM    963  C   ILE A  63      23.416   1.936  -1.924  1.00  0.77           C  
ATOM    964  O   ILE A  63      23.009   1.324  -0.934  1.00  0.77           O  
ATOM    965  CB  ILE A  63      22.489   1.484  -4.161  1.00  0.77           C  
ATOM    966  CG1 ILE A  63      21.451   1.789  -5.107  1.00  0.77           C  
ATOM    967  CG2 ILE A  63      22.325   0.077  -3.701  1.00  0.77           C  
ATOM    968  CD1 ILE A  63      20.134   1.619  -4.536  1.00  0.77           C  
ATOM    969  H   ILE A  63      22.965   4.060  -4.319  1.00  0.77           H  
ATOM    970  HA  ILE A  63      21.438   2.410  -2.545  1.00  0.77           H  
ATOM    971  HB  ILE A  63      23.444   1.584  -4.665  1.00  0.77           H  
ATOM    972 1HG1 ILE A  63      21.562   2.810  -5.459  1.00  0.77           H  
ATOM    973 2HG1 ILE A  63      21.548   1.113  -5.936  1.00  0.77           H  
ATOM    974 1HG2 ILE A  63      22.374  -0.571  -4.567  1.00  0.77           H  
ATOM    975 2HG2 ILE A  63      23.120  -0.167  -3.017  1.00  0.77           H  
ATOM    976 3HG2 ILE A  63      21.365  -0.047  -3.203  1.00  0.77           H  
ATOM    977 1HD1 ILE A  63      19.393   1.827  -5.263  1.00  0.77           H  
ATOM    978 2HD1 ILE A  63      20.032   0.588  -4.208  1.00  0.77           H  
ATOM    979 3HD1 ILE A  63      20.017   2.291  -3.698  1.00  0.77           H  
ATOM    980  N   ARG A  64      24.706   2.229  -2.092  1.00  0.78           N  
ATOM    981  CA  ARG A  64      25.672   1.792  -1.097  1.00  0.78           C  
ATOM    982  C   ARG A  64      25.367   2.420   0.257  1.00  0.78           C  
ATOM    983  O   ARG A  64      25.441   1.740   1.287  1.00  0.78           O  
ATOM    984  CB  ARG A  64      27.090   2.129  -1.532  1.00  0.78           C  
ATOM    985  CG  ARG A  64      27.645   1.259  -2.666  1.00  0.78           C  
ATOM    986  CD  ARG A  64      29.117   1.436  -2.845  1.00  0.78           C  
ATOM    987  NE  ARG A  64      29.477   2.781  -3.298  1.00  0.78           N  
ATOM    988  CZ  ARG A  64      29.560   3.166  -4.592  1.00  0.78           C  
ATOM    989  NH1 ARG A  64      29.309   2.306  -5.557  1.00  0.78           N  
ATOM    990  NH2 ARG A  64      29.907   4.409  -4.890  1.00  0.78           N  
ATOM    991  H   ARG A  64      25.025   2.726  -2.924  1.00  0.78           H  
ATOM    992  HA  ARG A  64      25.599   0.714  -0.999  1.00  0.78           H  
ATOM    993 1HB  ARG A  64      27.114   3.165  -1.879  1.00  0.78           H  
ATOM    994 2HB  ARG A  64      27.763   2.052  -0.681  1.00  0.78           H  
ATOM    995 1HG  ARG A  64      27.456   0.212  -2.434  1.00  0.78           H  
ATOM    996 2HG  ARG A  64      27.154   1.504  -3.599  1.00  0.78           H  
ATOM    997 1HD  ARG A  64      29.617   1.253  -1.896  1.00  0.78           H  
ATOM    998 2HD  ARG A  64      29.476   0.723  -3.585  1.00  0.78           H  
ATOM    999  HE  ARG A  64      29.681   3.472  -2.590  1.00  0.78           H  
ATOM   1000 1HH1 ARG A  64      29.045   1.358  -5.331  1.00  0.78           H  
ATOM   1001 2HH1 ARG A  64      29.394   2.591  -6.521  1.00  0.78           H  
ATOM   1002 1HH2 ARG A  64      30.107   5.067  -4.149  1.00  0.78           H  
ATOM   1003 2HH2 ARG A  64      29.976   4.694  -5.854  1.00  0.78           H  
ATOM   1004  N   THR A  65      24.965   3.693   0.257  1.00  0.81           N  
ATOM   1005  CA  THR A  65      24.615   4.381   1.488  1.00  0.81           C  
ATOM   1006  C   THR A  65      23.395   3.735   2.144  1.00  0.81           C  
ATOM   1007  O   THR A  65      23.373   3.498   3.357  1.00  0.81           O  
ATOM   1008  CB  THR A  65      24.329   5.860   1.204  1.00  0.81           C  
ATOM   1009  OG1 THR A  65      25.509   6.477   0.654  1.00  0.81           O  
ATOM   1010  CG2 THR A  65      23.900   6.574   2.475  1.00  0.81           C  
ATOM   1011  H   THR A  65      24.937   4.218  -0.620  1.00  0.81           H  
ATOM   1012  HA  THR A  65      25.455   4.310   2.177  1.00  0.81           H  
ATOM   1013  HB  THR A  65      23.529   5.936   0.478  1.00  0.81           H  
ATOM   1014  HG1 THR A  65      25.704   6.064  -0.227  1.00  0.81           H  
ATOM   1015 1HG2 THR A  65      23.695   7.617   2.249  1.00  0.81           H  
ATOM   1016 2HG2 THR A  65      22.999   6.101   2.863  1.00  0.81           H  
ATOM   1017 3HG2 THR A  65      24.695   6.509   3.216  1.00  0.81           H  
ATOM   1018  N   LEU A  66      22.378   3.436   1.342  1.00  0.85           N  
ATOM   1019  CA  LEU A  66      21.172   2.838   1.876  1.00  0.85           C  
ATOM   1020  C   LEU A  66      21.483   1.469   2.484  1.00  0.85           C  
ATOM   1021  O   LEU A  66      21.015   1.141   3.580  1.00  0.85           O  
ATOM   1022  CB  LEU A  66      20.127   2.726   0.755  1.00  0.85           C  
ATOM   1023  CG  LEU A  66      19.544   4.076   0.242  1.00  0.85           C  
ATOM   1024  CD1 LEU A  66      18.685   3.827  -0.990  1.00  0.85           C  
ATOM   1025  CD2 LEU A  66      18.745   4.715   1.335  1.00  0.85           C  
ATOM   1026  H   LEU A  66      22.440   3.655   0.347  1.00  0.85           H  
ATOM   1027  HA  LEU A  66      20.784   3.485   2.657  1.00  0.85           H  
ATOM   1028 1HB  LEU A  66      20.592   2.224  -0.094  1.00  0.85           H  
ATOM   1029 2HB  LEU A  66      19.301   2.111   1.104  1.00  0.85           H  
ATOM   1030  HG  LEU A  66      20.349   4.737  -0.034  1.00  0.85           H  
ATOM   1031 1HD1 LEU A  66      18.297   4.758  -1.361  1.00  0.85           H  
ATOM   1032 2HD1 LEU A  66      19.295   3.370  -1.758  1.00  0.85           H  
ATOM   1033 3HD1 LEU A  66      17.864   3.168  -0.730  1.00  0.85           H  
ATOM   1034 1HD2 LEU A  66      18.344   5.661   0.986  1.00  0.85           H  
ATOM   1035 2HD2 LEU A  66      17.933   4.052   1.613  1.00  0.85           H  
ATOM   1036 3HD2 LEU A  66      19.386   4.891   2.196  1.00  0.85           H  
ATOM   1037  N   LYS A  67      22.345   0.689   1.823  1.00  0.89           N  
ATOM   1038  CA  LYS A  67      22.705  -0.613   2.369  1.00  0.89           C  
ATOM   1039  C   LYS A  67      23.501  -0.449   3.670  1.00  0.89           C  
ATOM   1040  O   LYS A  67      23.276  -1.174   4.643  1.00  0.89           O  
ATOM   1041  CB  LYS A  67      23.506  -1.424   1.352  1.00  0.89           C  
ATOM   1042  CG  LYS A  67      22.705  -1.894   0.141  1.00  0.89           C  
ATOM   1043  CD  LYS A  67      23.486  -2.898  -0.685  1.00  0.89           C  
ATOM   1044  CE  LYS A  67      24.765  -2.293  -1.231  1.00  0.89           C  
ATOM   1045  NZ  LYS A  67      25.407  -3.177  -2.215  1.00  0.89           N  
ATOM   1046  H   LYS A  67      22.717   0.986   0.921  1.00  0.89           H  
ATOM   1047  HA  LYS A  67      21.788  -1.156   2.598  1.00  0.89           H  
ATOM   1048 1HB  LYS A  67      24.330  -0.808   0.981  1.00  0.89           H  
ATOM   1049 2HB  LYS A  67      23.940  -2.295   1.839  1.00  0.89           H  
ATOM   1050 1HG  LYS A  67      21.776  -2.355   0.480  1.00  0.89           H  
ATOM   1051 2HG  LYS A  67      22.454  -1.043  -0.483  1.00  0.89           H  
ATOM   1052 1HD  LYS A  67      23.733  -3.765  -0.074  1.00  0.89           H  
ATOM   1053 2HD  LYS A  67      22.875  -3.227  -1.525  1.00  0.89           H  
ATOM   1054 1HE  LYS A  67      24.549  -1.344  -1.699  1.00  0.89           H  
ATOM   1055 2HE  LYS A  67      25.455  -2.128  -0.404  1.00  0.89           H  
ATOM   1056 1HZ  LYS A  67      26.249  -2.754  -2.563  1.00  0.89           H  
ATOM   1057 2HZ  LYS A  67      25.623  -4.071  -1.807  1.00  0.89           H  
ATOM   1058 3HZ  LYS A  67      24.756  -3.294  -2.998  1.00  0.89           H  
ATOM   1059  N   ALA A  68      24.391   0.553   3.714  1.00  0.92           N  
ATOM   1060  CA  ALA A  68      25.221   0.842   4.887  1.00  0.92           C  
ATOM   1061  C   ALA A  68      24.364   1.152   6.105  1.00  0.92           C  
ATOM   1062  O   ALA A  68      24.719   0.815   7.236  1.00  0.92           O  
ATOM   1063  CB  ALA A  68      26.150   2.011   4.607  1.00  0.92           C  
ATOM   1064  H   ALA A  68      24.540   1.119   2.880  1.00  0.92           H  
ATOM   1065  HA  ALA A  68      25.817  -0.044   5.103  1.00  0.92           H  
ATOM   1066 1HB  ALA A  68      26.777   2.194   5.477  1.00  0.92           H  
ATOM   1067 2HB  ALA A  68      26.776   1.777   3.746  1.00  0.92           H  
ATOM   1068 3HB  ALA A  68      25.563   2.897   4.395  1.00  0.92           H  
ATOM   1069  N   ASN A  69      23.204   1.755   5.856  1.00  0.94           N  
ATOM   1070  CA  ASN A  69      22.265   2.141   6.893  1.00  0.94           C  
ATOM   1071  C   ASN A  69      21.213   1.058   7.163  1.00  0.94           C  
ATOM   1072  O   ASN A  69      20.228   1.302   7.862  1.00  0.94           O  
ATOM   1073  CB  ASN A  69      21.608   3.450   6.518  1.00  0.94           C  
ATOM   1074  CG  ASN A  69      22.573   4.606   6.594  1.00  0.94           C  
ATOM   1075  OD1 ASN A  69      23.419   4.656   7.496  1.00  0.94           O  
ATOM   1076  ND2 ASN A  69      22.470   5.536   5.681  1.00  0.94           N  
ATOM   1077  H   ASN A  69      22.998   2.023   4.890  1.00  0.94           H  
ATOM   1078  HA  ASN A  69      22.820   2.285   7.820  1.00  0.94           H  
ATOM   1079 1HB  ASN A  69      21.234   3.374   5.494  1.00  0.94           H  
ATOM   1080 2HB  ASN A  69      20.758   3.641   7.170  1.00  0.94           H  
ATOM   1081 1HD2 ASN A  69      23.091   6.318   5.698  1.00  0.94           H  
ATOM   1082 2HD2 ASN A  69      21.778   5.467   4.965  1.00  0.94           H  
ATOM   1083  N   LYS A  70      21.443  -0.145   6.623  1.00  0.93           N  
ATOM   1084  CA  LYS A  70      20.585  -1.316   6.781  1.00  0.93           C  
ATOM   1085  C   LYS A  70      19.166  -1.134   6.256  1.00  0.93           C  
ATOM   1086  O   LYS A  70      18.204  -1.615   6.858  1.00  0.93           O  
ATOM   1087  CB  LYS A  70      20.542  -1.745   8.252  1.00  0.93           C  
ATOM   1088  CG  LYS A  70      21.907  -2.115   8.835  1.00  0.93           C  
ATOM   1089  CD  LYS A  70      21.784  -2.594  10.275  1.00  0.93           C  
ATOM   1090  CE  LYS A  70      23.146  -2.921  10.874  1.00  0.93           C  
ATOM   1091  NZ  LYS A  70      23.036  -3.348  12.297  1.00  0.93           N  
ATOM   1092  H   LYS A  70      22.270  -0.277   6.045  1.00  0.93           H  
ATOM   1093  HA  LYS A  70      21.037  -2.128   6.208  1.00  0.93           H  
ATOM   1094 1HB  LYS A  70      20.112  -0.956   8.864  1.00  0.93           H  
ATOM   1095 2HB  LYS A  70      19.895  -2.616   8.350  1.00  0.93           H  
ATOM   1096 1HG  LYS A  70      22.355  -2.905   8.230  1.00  0.93           H  
ATOM   1097 2HG  LYS A  70      22.566  -1.245   8.802  1.00  0.93           H  
ATOM   1098 1HD  LYS A  70      21.309  -1.817  10.875  1.00  0.93           H  
ATOM   1099 2HD  LYS A  70      21.160  -3.486  10.308  1.00  0.93           H  
ATOM   1100 1HE  LYS A  70      23.605  -3.724  10.299  1.00  0.93           H  
ATOM   1101 2HE  LYS A  70      23.782  -2.037  10.817  1.00  0.93           H  
ATOM   1102 1HZ  LYS A  70      23.955  -3.555  12.660  1.00  0.93           H  
ATOM   1103 2HZ  LYS A  70      22.620  -2.604  12.840  1.00  0.93           H  
ATOM   1104 3HZ  LYS A  70      22.456  -4.173  12.357  1.00  0.93           H  
ATOM   1105  N   ILE A  71      19.048  -0.489   5.102  1.00  0.90           N  
ATOM   1106  CA  ILE A  71      17.768  -0.295   4.448  1.00  0.90           C  
ATOM   1107  C   ILE A  71      17.660  -1.339   3.347  1.00  0.90           C  
ATOM   1108  O   ILE A  71      18.511  -1.414   2.461  1.00  0.90           O  
ATOM   1109  CB  ILE A  71      17.703   1.138   3.918  1.00  0.90           C  
ATOM   1110  CG1 ILE A  71      17.853   2.073   5.139  1.00  0.90           C  
ATOM   1111  CG2 ILE A  71      16.414   1.399   3.114  1.00  0.90           C  
ATOM   1112  CD1 ILE A  71      18.143   3.481   4.816  1.00  0.90           C  
ATOM   1113  H   ILE A  71      19.876  -0.092   4.658  1.00  0.90           H  
ATOM   1114  HA  ILE A  71      16.965  -0.449   5.166  1.00  0.90           H  
ATOM   1115  HB  ILE A  71      18.550   1.316   3.275  1.00  0.90           H  
ATOM   1116 1HG1 ILE A  71      16.936   2.035   5.719  1.00  0.90           H  
ATOM   1117 2HG1 ILE A  71      18.665   1.707   5.757  1.00  0.90           H  
ATOM   1118 1HG2 ILE A  71      16.412   2.417   2.755  1.00  0.90           H  
ATOM   1119 2HG2 ILE A  71      16.374   0.720   2.263  1.00  0.90           H  
ATOM   1120 3HG2 ILE A  71      15.545   1.237   3.751  1.00  0.90           H  
ATOM   1121 1HD1 ILE A  71      18.236   4.053   5.738  1.00  0.90           H  
ATOM   1122 2HD1 ILE A  71      19.072   3.531   4.263  1.00  0.90           H  
ATOM   1123 3HD1 ILE A  71      17.363   3.876   4.234  1.00  0.90           H  
ATOM   1124  N   THR A  72      16.629  -2.172   3.439  1.00  0.85           N  
ATOM   1125  CA  THR A  72      16.466  -3.318   2.549  1.00  0.85           C  
ATOM   1126  C   THR A  72      15.236  -3.215   1.664  1.00  0.85           C  
ATOM   1127  O   THR A  72      14.742  -4.215   1.146  1.00  0.85           O  
ATOM   1128  CB  THR A  72      16.389  -4.613   3.369  1.00  0.85           C  
ATOM   1129  OG1 THR A  72      15.283  -4.542   4.284  1.00  0.85           O  
ATOM   1130  CG2 THR A  72      17.682  -4.792   4.170  1.00  0.85           C  
ATOM   1131  H   THR A  72      15.963  -2.035   4.186  1.00  0.85           H  
ATOM   1132  HA  THR A  72      17.337  -3.374   1.898  1.00  0.85           H  
ATOM   1133  HB  THR A  72      16.251  -5.462   2.700  1.00  0.85           H  
ATOM   1134  HG1 THR A  72      15.248  -5.346   4.809  1.00  0.85           H  
ATOM   1135 1HG2 THR A  72      17.625  -5.710   4.752  1.00  0.85           H  
ATOM   1136 2HG2 THR A  72      18.528  -4.846   3.485  1.00  0.85           H  
ATOM   1137 3HG2 THR A  72      17.816  -3.944   4.845  1.00  0.85           H  
ATOM   1138  N   VAL A  73      14.732  -2.007   1.517  1.00  0.79           N  
ATOM   1139  CA  VAL A  73      13.558  -1.767   0.702  1.00  0.79           C  
ATOM   1140  C   VAL A  73      13.944  -1.966  -0.768  1.00  0.79           C  
ATOM   1141  O   VAL A  73      14.968  -1.430  -1.169  1.00  0.79           O  
ATOM   1142  CB  VAL A  73      13.077  -0.329   0.906  1.00  0.79           C  
ATOM   1143  CG1 VAL A  73      11.941  -0.065   0.017  1.00  0.79           C  
ATOM   1144  CG2 VAL A  73      12.689  -0.115   2.347  1.00  0.79           C  
ATOM   1145  H   VAL A  73      15.194  -1.238   1.978  1.00  0.79           H  
ATOM   1146  HA  VAL A  73      12.773  -2.442   1.022  1.00  0.79           H  
ATOM   1147  HB  VAL A  73      13.874   0.364   0.638  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  73      11.584   0.937   0.152  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  73      12.239  -0.211  -1.014  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  73      11.160  -0.753   0.278  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  73      12.347   0.911   2.485  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  73      11.882  -0.802   2.608  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  73      13.549  -0.303   2.988  1.00  0.79           H  
ATOM   1154  N   PRO A  74      13.217  -2.765  -1.574  1.00  0.74           N  
ATOM   1155  CA  PRO A  74      13.485  -2.995  -2.991  1.00  0.74           C  
ATOM   1156  C   PRO A  74      13.598  -1.700  -3.771  1.00  0.74           C  
ATOM   1157  O   PRO A  74      12.839  -0.754  -3.508  1.00  0.74           O  
ATOM   1158  CB  PRO A  74      12.267  -3.795  -3.436  1.00  0.74           C  
ATOM   1159  CG  PRO A  74      11.853  -4.549  -2.183  1.00  0.74           C  
ATOM   1160  CD  PRO A  74      12.132  -3.597  -1.029  1.00  0.74           C  
ATOM   1161  HA  PRO A  74      14.404  -3.585  -3.072  1.00  0.74           H  
ATOM   1162 1HB  PRO A  74      11.484  -3.115  -3.807  1.00  0.74           H  
ATOM   1163 2HB  PRO A  74      12.545  -4.459  -4.275  1.00  0.74           H  
ATOM   1164 1HG  PRO A  74      10.790  -4.832  -2.248  1.00  0.74           H  
ATOM   1165 2HG  PRO A  74      12.428  -5.484  -2.105  1.00  0.74           H  
ATOM   1166 1HD  PRO A  74      11.271  -3.005  -0.774  1.00  0.74           H  
ATOM   1167 2HD  PRO A  74      12.492  -4.205  -0.184  1.00  0.74           H  
ATOM   1168  N   ILE A  75      14.560  -1.662  -4.708  1.00  0.70           N  
ATOM   1169  CA  ILE A  75      14.801  -0.437  -5.467  1.00  0.70           C  
ATOM   1170  C   ILE A  75      14.823  -0.588  -6.998  1.00  0.70           C  
ATOM   1171  O   ILE A  75      15.548  -1.423  -7.570  1.00  0.70           O  
ATOM   1172  CB  ILE A  75      16.108   0.247  -5.011  1.00  0.70           C  
ATOM   1173  CG1 ILE A  75      16.040   0.499  -3.516  1.00  0.70           C  
ATOM   1174  CG2 ILE A  75      16.206   1.585  -5.684  1.00  0.70           C  
ATOM   1175  CD1 ILE A  75      17.242   1.081  -2.895  1.00  0.70           C  
ATOM   1176  H   ILE A  75      15.118  -2.508  -4.859  1.00  0.70           H  
ATOM   1177  HA  ILE A  75      13.995   0.245  -5.229  1.00  0.70           H  
ATOM   1178  HB  ILE A  75      16.974  -0.375  -5.237  1.00  0.70           H  
ATOM   1179 1HG1 ILE A  75      15.211   1.104  -3.315  1.00  0.70           H  
ATOM   1180 2HG1 ILE A  75      15.898  -0.437  -3.043  1.00  0.70           H  
ATOM   1181 1HG2 ILE A  75      17.087   2.069  -5.344  1.00  0.70           H  
ATOM   1182 2HG2 ILE A  75      16.240   1.481  -6.750  1.00  0.70           H  
ATOM   1183 3HG2 ILE A  75      15.336   2.180  -5.419  1.00  0.70           H  
ATOM   1184 1HD1 ILE A  75      17.071   1.182  -1.824  1.00  0.70           H  
ATOM   1185 2HD1 ILE A  75      18.077   0.421  -3.062  1.00  0.70           H  
ATOM   1186 3HD1 ILE A  75      17.435   2.057  -3.329  1.00  0.70           H  
ATOM   1187  N   VAL A  76      14.049   0.275  -7.651  1.00  0.69           N  
ATOM   1188  CA  VAL A  76      13.981   0.330  -9.108  1.00  0.69           C  
ATOM   1189  C   VAL A  76      14.787   1.539  -9.572  1.00  0.69           C  
ATOM   1190  O   VAL A  76      14.599   2.630  -9.028  1.00  0.69           O  
ATOM   1191  CB  VAL A  76      12.511   0.487  -9.582  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76      12.456   0.589 -11.131  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76      11.671  -0.687  -9.085  1.00  0.69           C  
ATOM   1194  H   VAL A  76      13.496   0.932  -7.091  1.00  0.69           H  
ATOM   1195  HA  VAL A  76      14.414  -0.577  -9.531  1.00  0.69           H  
ATOM   1196  HB  VAL A  76      12.107   1.414  -9.177  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76      11.422   0.719 -11.453  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76      13.046   1.445 -11.468  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76      12.863  -0.324 -11.575  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76      10.634  -0.561  -9.409  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76      12.067  -1.613  -9.493  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76      11.708  -0.724  -7.997  1.00  0.69           H  
ATOM   1203  N   MET A  77      15.694   1.376 -10.542  1.00  0.70           N  
ATOM   1204  CA  MET A  77      16.444   2.558 -10.967  1.00  0.70           C  
ATOM   1205  C   MET A  77      15.890   3.122 -12.250  1.00  0.70           C  
ATOM   1206  O   MET A  77      15.406   2.380 -13.107  1.00  0.70           O  
ATOM   1207  CB  MET A  77      17.916   2.306 -11.238  1.00  0.70           C  
ATOM   1208  CG  MET A  77      18.241   1.429 -12.405  1.00  0.70           C  
ATOM   1209  SD  MET A  77      20.004   1.338 -12.647  1.00  0.70           S  
ATOM   1210  CE  MET A  77      20.284   0.383 -14.154  1.00  0.70           C  
ATOM   1211  H   MET A  77      15.863   0.458 -10.951  1.00  0.70           H  
ATOM   1212  HA  MET A  77      16.363   3.320 -10.200  1.00  0.70           H  
ATOM   1213 1HB  MET A  77      18.423   3.249 -11.349  1.00  0.70           H  
ATOM   1214 2HB  MET A  77      18.337   1.816 -10.437  1.00  0.70           H  
ATOM   1215 1HG  MET A  77      17.875   0.433 -12.198  1.00  0.70           H  
ATOM   1216 2HG  MET A  77      17.774   1.811 -13.312  1.00  0.70           H  
ATOM   1217 1HE  MET A  77      21.350   0.349 -14.354  1.00  0.70           H  
ATOM   1218 2HE  MET A  77      19.919  -0.626 -14.029  1.00  0.70           H  
ATOM   1219 3HE  MET A  77      19.786   0.863 -14.996  1.00  0.70           H  
ATOM   1220  N   LEU A  78      16.037   4.425 -12.405  1.00  0.73           N  
ATOM   1221  CA  LEU A  78      15.628   5.108 -13.615  1.00  0.73           C  
ATOM   1222  C   LEU A  78      16.730   6.016 -14.182  1.00  0.73           C  
ATOM   1223  O   LEU A  78      17.279   6.864 -13.476  1.00  0.73           O  
ATOM   1224  CB  LEU A  78      14.356   5.902 -13.308  1.00  0.73           C  
ATOM   1225  CG  LEU A  78      13.841   6.734 -14.410  1.00  0.73           C  
ATOM   1226  CD1 LEU A  78      13.419   5.856 -15.563  1.00  0.73           C  
ATOM   1227  CD2 LEU A  78      12.699   7.518 -13.904  1.00  0.73           C  
ATOM   1228  H   LEU A  78      16.400   4.964 -11.620  1.00  0.73           H  
ATOM   1229  HA  LEU A  78      15.388   4.359 -14.364  1.00  0.73           H  
ATOM   1230 1HB  LEU A  78      13.570   5.199 -13.028  1.00  0.73           H  
ATOM   1231 2HB  LEU A  78      14.550   6.557 -12.454  1.00  0.73           H  
ATOM   1232  HG  LEU A  78      14.626   7.402 -14.757  1.00  0.73           H  
ATOM   1233 1HD1 LEU A  78      13.062   6.463 -16.360  1.00  0.73           H  
ATOM   1234 2HD1 LEU A  78      14.263   5.290 -15.911  1.00  0.73           H  
ATOM   1235 3HD1 LEU A  78      12.638   5.184 -15.247  1.00  0.73           H  
ATOM   1236 1HD2 LEU A  78      12.341   8.119 -14.691  1.00  0.73           H  
ATOM   1237 2HD2 LEU A  78      11.905   6.852 -13.556  1.00  0.73           H  
ATOM   1238 3HD2 LEU A  78      13.026   8.154 -13.075  1.00  0.73           H  
ATOM   1239  N   GLY A  79      17.069   5.841 -15.456  1.00  0.79           N  
ATOM   1240  CA  GLY A  79      18.105   6.717 -16.021  1.00  0.79           C  
ATOM   1241  C   GLY A  79      18.406   6.454 -17.482  1.00  0.79           C  
ATOM   1242  O   GLY A  79      17.936   5.486 -18.046  1.00  0.79           O  
ATOM   1243  H   GLY A  79      16.610   5.104 -16.001  1.00  0.79           H  
ATOM   1244 1HA  GLY A  79      17.806   7.756 -15.890  1.00  0.79           H  
ATOM   1245 2HA  GLY A  79      19.017   6.580 -15.454  1.00  0.79           H  
ATOM   1246  N   SER A  80      19.192   7.319 -18.111  1.00  0.85           N  
ATOM   1247  CA  SER A  80      19.483   7.178 -19.544  1.00  0.85           C  
ATOM   1248  C   SER A  80      20.457   6.064 -19.946  1.00  0.85           C  
ATOM   1249  O   SER A  80      20.526   5.693 -21.119  1.00  0.85           O  
ATOM   1250  CB  SER A  80      20.020   8.494 -20.057  1.00  0.85           C  
ATOM   1251  OG  SER A  80      21.268   8.787 -19.475  1.00  0.85           O  
ATOM   1252  H   SER A  80      19.581   8.100 -17.604  1.00  0.85           H  
ATOM   1253  HA  SER A  80      18.537   6.978 -20.049  1.00  0.85           H  
ATOM   1254 1HB  SER A  80      20.128   8.438 -21.139  1.00  0.85           H  
ATOM   1255 2HB  SER A  80      19.310   9.291 -19.838  1.00  0.85           H  
ATOM   1256  HG  SER A  80      21.823   7.999 -19.608  1.00  0.85           H  
ATOM   1257  N   ASP A  81      21.234   5.552 -19.000  1.00  0.90           N  
ATOM   1258  CA  ASP A  81      22.201   4.505 -19.320  1.00  0.90           C  
ATOM   1259  C   ASP A  81      21.462   3.266 -19.834  1.00  0.90           C  
ATOM   1260  O   ASP A  81      20.406   2.921 -19.302  1.00  0.90           O  
ATOM   1261  CB  ASP A  81      23.063   4.217 -18.102  1.00  0.90           C  
ATOM   1262  CG  ASP A  81      23.978   5.412 -17.796  1.00  0.90           C  
ATOM   1263  OD1 ASP A  81      24.049   6.306 -18.616  1.00  0.90           O  
ATOM   1264  OD2 ASP A  81      24.571   5.436 -16.750  1.00  0.90           O  
ATOM   1265  H   ASP A  81      21.142   5.883 -18.051  1.00  0.90           H  
ATOM   1266  HA  ASP A  81      22.852   4.862 -20.119  1.00  0.90           H  
ATOM   1267 1HB  ASP A  81      22.432   4.010 -17.235  1.00  0.90           H  
ATOM   1268 2HB  ASP A  81      23.681   3.334 -18.290  1.00  0.90           H  
ATOM   1269  N   GLU A  82      22.008   2.593 -20.853  1.00  0.94           N  
ATOM   1270  CA  GLU A  82      21.299   1.444 -21.422  1.00  0.94           C  
ATOM   1271  C   GLU A  82      22.043   0.123 -21.619  1.00  0.94           C  
ATOM   1272  O   GLU A  82      21.397  -0.890 -21.888  1.00  0.94           O  
ATOM   1273  CB  GLU A  82      20.749   1.839 -22.790  1.00  0.94           C  
ATOM   1274  CG  GLU A  82      21.822   2.123 -23.851  1.00  0.94           C  
ATOM   1275  CD  GLU A  82      21.249   2.483 -25.197  1.00  0.94           C  
ATOM   1276  OE1 GLU A  82      20.058   2.321 -25.382  1.00  0.94           O  
ATOM   1277  OE2 GLU A  82      21.985   2.944 -26.035  1.00  0.94           O  
ATOM   1278  H   GLU A  82      22.882   2.903 -21.250  1.00  0.94           H  
ATOM   1279  HA  GLU A  82      20.456   1.230 -20.766  1.00  0.94           H  
ATOM   1280 1HB  GLU A  82      20.084   1.061 -23.162  1.00  0.94           H  
ATOM   1281 2HB  GLU A  82      20.172   2.747 -22.678  1.00  0.94           H  
ATOM   1282 1HG  GLU A  82      22.452   2.940 -23.502  1.00  0.94           H  
ATOM   1283 2HG  GLU A  82      22.447   1.241 -23.965  1.00  0.94           H  
ATOM   1284  N   SER A  83      23.371   0.095 -21.585  1.00  0.95           N  
ATOM   1285  CA  SER A  83      23.984  -1.168 -21.979  1.00  0.95           C  
ATOM   1286  C   SER A  83      23.773  -2.240 -20.941  1.00  0.95           C  
ATOM   1287  O   SER A  83      23.598  -1.947 -19.757  1.00  0.95           O  
ATOM   1288  CB  SER A  83      25.470  -1.016 -22.211  1.00  0.95           C  
ATOM   1289  OG  SER A  83      26.150  -0.762 -21.007  1.00  0.95           O  
ATOM   1290  H   SER A  83      23.934   0.897 -21.319  1.00  0.95           H  
ATOM   1291  HA  SER A  83      23.521  -1.498 -22.910  1.00  0.95           H  
ATOM   1292 1HB  SER A  83      25.858  -1.928 -22.661  1.00  0.95           H  
ATOM   1293 2HB  SER A  83      25.649  -0.202 -22.909  1.00  0.95           H  
ATOM   1294  HG  SER A  83      25.961   0.176 -20.767  1.00  0.95           H  
ATOM   1295  N   GLU A  84      23.906  -3.494 -21.358  1.00  0.93           N  
ATOM   1296  CA  GLU A  84      23.779  -4.601 -20.424  1.00  0.93           C  
ATOM   1297  C   GLU A  84      24.843  -4.517 -19.346  1.00  0.93           C  
ATOM   1298  O   GLU A  84      24.601  -4.875 -18.195  1.00  0.93           O  
ATOM   1299  CB  GLU A  84      23.875  -5.932 -21.163  1.00  0.93           C  
ATOM   1300  CG  GLU A  84      22.680  -6.234 -22.060  1.00  0.93           C  
ATOM   1301  CD  GLU A  84      22.820  -7.531 -22.827  1.00  0.93           C  
ATOM   1302  OE1 GLU A  84      23.873  -8.120 -22.780  1.00  0.93           O  
ATOM   1303  OE2 GLU A  84      21.868  -7.928 -23.459  1.00  0.93           O  
ATOM   1304  H   GLU A  84      24.059  -3.680 -22.338  1.00  0.93           H  
ATOM   1305  HA  GLU A  84      22.801  -4.538 -19.947  1.00  0.93           H  
ATOM   1306 1HB  GLU A  84      24.774  -5.939 -21.781  1.00  0.93           H  
ATOM   1307 2HB  GLU A  84      23.969  -6.742 -20.439  1.00  0.93           H  
ATOM   1308 1HG  GLU A  84      21.784  -6.284 -21.442  1.00  0.93           H  
ATOM   1309 2HG  GLU A  84      22.556  -5.411 -22.763  1.00  0.93           H  
ATOM   1310  N   GLU A  85      26.037  -4.055 -19.715  1.00  0.89           N  
ATOM   1311  CA  GLU A  85      27.111  -3.917 -18.745  1.00  0.89           C  
ATOM   1312  C   GLU A  85      26.768  -2.866 -17.697  1.00  0.89           C  
ATOM   1313  O   GLU A  85      27.040  -3.055 -16.512  1.00  0.89           O  
ATOM   1314  CB  GLU A  85      28.432  -3.557 -19.422  1.00  0.89           C  
ATOM   1315  CG  GLU A  85      29.034  -4.673 -20.279  1.00  0.89           C  
ATOM   1316  CD  GLU A  85      30.359  -4.295 -20.921  1.00  0.89           C  
ATOM   1317  OE1 GLU A  85      30.772  -3.167 -20.781  1.00  0.89           O  
ATOM   1318  OE2 GLU A  85      30.952  -5.142 -21.548  1.00  0.89           O  
ATOM   1319  H   GLU A  85      26.185  -3.780 -20.675  1.00  0.89           H  
ATOM   1320  HA  GLU A  85      27.236  -4.872 -18.235  1.00  0.89           H  
ATOM   1321 1HB  GLU A  85      28.282  -2.683 -20.060  1.00  0.89           H  
ATOM   1322 2HB  GLU A  85      29.164  -3.283 -18.662  1.00  0.89           H  
ATOM   1323 1HG  GLU A  85      29.185  -5.552 -19.654  1.00  0.89           H  
ATOM   1324 2HG  GLU A  85      28.319  -4.936 -21.059  1.00  0.89           H  
ATOM   1325  N   ASP A  86      26.098  -1.781 -18.089  1.00  0.86           N  
ATOM   1326  CA  ASP A  86      25.827  -0.758 -17.086  1.00  0.86           C  
ATOM   1327  C   ASP A  86      24.714  -1.225 -16.178  1.00  0.86           C  
ATOM   1328  O   ASP A  86      24.783  -1.064 -14.954  1.00  0.86           O  
ATOM   1329  CB  ASP A  86      25.331   0.538 -17.728  1.00  0.86           C  
ATOM   1330  CG  ASP A  86      26.335   1.254 -18.610  1.00  0.86           C  
ATOM   1331  OD1 ASP A  86      27.447   1.481 -18.195  1.00  0.86           O  
ATOM   1332  OD2 ASP A  86      25.951   1.568 -19.736  1.00  0.86           O  
ATOM   1333  H   ASP A  86      25.866  -1.631 -19.075  1.00  0.86           H  
ATOM   1334  HA  ASP A  86      26.727  -0.580 -16.495  1.00  0.86           H  
ATOM   1335 1HB  ASP A  86      24.450   0.305 -18.340  1.00  0.86           H  
ATOM   1336 2HB  ASP A  86      25.002   1.223 -16.948  1.00  0.86           H  
ATOM   1337  N   ILE A  87      23.726  -1.875 -16.773  1.00  0.84           N  
ATOM   1338  CA  ILE A  87      22.590  -2.356 -16.030  1.00  0.84           C  
ATOM   1339  C   ILE A  87      23.028  -3.420 -15.047  1.00  0.84           C  
ATOM   1340  O   ILE A  87      22.674  -3.359 -13.868  1.00  0.84           O  
ATOM   1341  CB  ILE A  87      21.551  -2.901 -17.001  1.00  0.84           C  
ATOM   1342  CG1 ILE A  87      20.982  -1.745 -17.823  1.00  0.84           C  
ATOM   1343  CG2 ILE A  87      20.471  -3.601 -16.238  1.00  0.84           C  
ATOM   1344  CD1 ILE A  87      20.223  -2.202 -19.007  1.00  0.84           C  
ATOM   1345  H   ILE A  87      23.748  -1.998 -17.788  1.00  0.84           H  
ATOM   1346  HA  ILE A  87      22.157  -1.531 -15.479  1.00  0.84           H  
ATOM   1347  HB  ILE A  87      22.027  -3.595 -17.692  1.00  0.84           H  
ATOM   1348 1HG1 ILE A  87      20.312  -1.160 -17.193  1.00  0.84           H  
ATOM   1349 2HG1 ILE A  87      21.795  -1.101 -18.162  1.00  0.84           H  
ATOM   1350 1HG2 ILE A  87      19.743  -3.987 -16.939  1.00  0.84           H  
ATOM   1351 2HG2 ILE A  87      20.902  -4.421 -15.675  1.00  0.84           H  
ATOM   1352 3HG2 ILE A  87      19.996  -2.901 -15.556  1.00  0.84           H  
ATOM   1353 1HD1 ILE A  87      19.835  -1.340 -19.550  1.00  0.84           H  
ATOM   1354 2HD1 ILE A  87      20.884  -2.771 -19.663  1.00  0.84           H  
ATOM   1355 3HD1 ILE A  87      19.418  -2.825 -18.687  1.00  0.84           H  
ATOM   1356  N   ALA A  88      23.828  -4.379 -15.513  1.00  0.82           N  
ATOM   1357  CA  ALA A  88      24.314  -5.440 -14.654  1.00  0.82           C  
ATOM   1358  C   ALA A  88      25.133  -4.890 -13.497  1.00  0.82           C  
ATOM   1359  O   ALA A  88      24.987  -5.356 -12.365  1.00  0.82           O  
ATOM   1360  CB  ALA A  88      25.153  -6.408 -15.456  1.00  0.82           C  
ATOM   1361  H   ALA A  88      24.100  -4.390 -16.495  1.00  0.82           H  
ATOM   1362  HA  ALA A  88      23.452  -5.963 -14.243  1.00  0.82           H  
ATOM   1363 1HB  ALA A  88      25.497  -7.215 -14.814  1.00  0.82           H  
ATOM   1364 2HB  ALA A  88      24.556  -6.816 -16.272  1.00  0.82           H  
ATOM   1365 3HB  ALA A  88      26.013  -5.875 -15.868  1.00  0.82           H  
ATOM   1366  N   LYS A  89      25.963  -3.867 -13.753  1.00  0.82           N  
ATOM   1367  CA  LYS A  89      26.752  -3.289 -12.674  1.00  0.82           C  
ATOM   1368  C   LYS A  89      25.857  -2.656 -11.627  1.00  0.82           C  
ATOM   1369  O   LYS A  89      26.061  -2.883 -10.438  1.00  0.82           O  
ATOM   1370  CB  LYS A  89      27.742  -2.261 -13.221  1.00  0.82           C  
ATOM   1371  CG  LYS A  89      28.913  -2.864 -13.990  1.00  0.82           C  
ATOM   1372  CD  LYS A  89      29.791  -1.779 -14.592  1.00  0.82           C  
ATOM   1373  CE  LYS A  89      30.915  -2.373 -15.427  1.00  0.82           C  
ATOM   1374  NZ  LYS A  89      31.741  -1.316 -16.081  1.00  0.82           N  
ATOM   1375  H   LYS A  89      26.082  -3.507 -14.702  1.00  0.82           H  
ATOM   1376  HA  LYS A  89      27.316  -4.085 -12.193  1.00  0.82           H  
ATOM   1377 1HB  LYS A  89      27.217  -1.583 -13.896  1.00  0.82           H  
ATOM   1378 2HB  LYS A  89      28.140  -1.669 -12.404  1.00  0.82           H  
ATOM   1379 1HG  LYS A  89      29.519  -3.442 -13.295  1.00  0.82           H  
ATOM   1380 2HG  LYS A  89      28.562  -3.534 -14.759  1.00  0.82           H  
ATOM   1381 1HD  LYS A  89      29.178  -1.140 -15.232  1.00  0.82           H  
ATOM   1382 2HD  LYS A  89      30.217  -1.169 -13.795  1.00  0.82           H  
ATOM   1383 1HE  LYS A  89      31.554  -2.978 -14.787  1.00  0.82           H  
ATOM   1384 2HE  LYS A  89      30.482  -3.012 -16.201  1.00  0.82           H  
ATOM   1385 1HZ  LYS A  89      32.471  -1.750 -16.629  1.00  0.82           H  
ATOM   1386 2HZ  LYS A  89      31.147  -0.760 -16.689  1.00  0.82           H  
ATOM   1387 3HZ  LYS A  89      32.155  -0.723 -15.375  1.00  0.82           H  
ATOM   1388  N   HIS A  90      24.795  -1.974 -12.056  1.00  0.81           N  
ATOM   1389  CA  HIS A  90      23.879  -1.353 -11.108  1.00  0.81           C  
ATOM   1390  C   HIS A  90      23.106  -2.399 -10.315  1.00  0.81           C  
ATOM   1391  O   HIS A  90      22.972  -2.296  -9.087  1.00  0.81           O  
ATOM   1392  CB  HIS A  90      22.904  -0.446 -11.837  1.00  0.81           C  
ATOM   1393  CG  HIS A  90      23.455   0.882 -12.273  1.00  0.81           C  
ATOM   1394  ND1 HIS A  90      24.263   1.028 -13.362  1.00  0.81           N  
ATOM   1395  CD2 HIS A  90      23.262   2.122 -11.776  1.00  0.81           C  
ATOM   1396  CE1 HIS A  90      24.564   2.305 -13.518  1.00  0.81           C  
ATOM   1397  NE2 HIS A  90      23.967   2.995 -12.559  1.00  0.81           N  
ATOM   1398  H   HIS A  90      24.658  -1.832 -13.061  1.00  0.81           H  
ATOM   1399  HA  HIS A  90      24.438  -0.747 -10.407  1.00  0.81           H  
ATOM   1400 1HB  HIS A  90      22.559  -0.968 -12.728  1.00  0.81           H  
ATOM   1401 2HB  HIS A  90      22.040  -0.278 -11.220  1.00  0.81           H  
ATOM   1402  HD1 HIS A  90      24.581   0.274 -13.963  1.00  0.81           H  
ATOM   1403  HD2 HIS A  90      22.684   2.491 -10.943  1.00  0.81           H  
ATOM   1404  HE1 HIS A  90      25.206   2.627 -14.340  1.00  0.81           H  
ATOM   1405  N   LEU A  91      22.670  -3.455 -10.988  1.00  0.80           N  
ATOM   1406  CA  LEU A  91      21.949  -4.506 -10.293  1.00  0.80           C  
ATOM   1407  C   LEU A  91      22.894  -5.160  -9.276  1.00  0.80           C  
ATOM   1408  O   LEU A  91      22.520  -5.424  -8.130  1.00  0.80           O  
ATOM   1409  CB  LEU A  91      21.404  -5.511 -11.313  1.00  0.80           C  
ATOM   1410  CG  LEU A  91      20.278  -4.939 -12.249  1.00  0.80           C  
ATOM   1411  CD1 LEU A  91      19.939  -5.967 -13.305  1.00  0.80           C  
ATOM   1412  CD2 LEU A  91      19.050  -4.555 -11.427  1.00  0.80           C  
ATOM   1413  H   LEU A  91      22.810  -3.511 -11.998  1.00  0.80           H  
ATOM   1414  HA  LEU A  91      21.112  -4.070  -9.758  1.00  0.80           H  
ATOM   1415 1HB  LEU A  91      22.228  -5.843 -11.944  1.00  0.80           H  
ATOM   1416 2HB  LEU A  91      21.001  -6.370 -10.780  1.00  0.80           H  
ATOM   1417  HG  LEU A  91      20.645  -4.053 -12.748  1.00  0.80           H  
ATOM   1418 1HD1 LEU A  91      19.175  -5.568 -13.969  1.00  0.80           H  
ATOM   1419 2HD1 LEU A  91      20.835  -6.200 -13.880  1.00  0.80           H  
ATOM   1420 3HD1 LEU A  91      19.568  -6.870 -12.824  1.00  0.80           H  
ATOM   1421 1HD2 LEU A  91      18.288  -4.149 -12.085  1.00  0.80           H  
ATOM   1422 2HD2 LEU A  91      18.657  -5.433 -10.912  1.00  0.80           H  
ATOM   1423 3HD2 LEU A  91      19.327  -3.806 -10.694  1.00  0.80           H  
ATOM   1424  N   GLY A  92      24.170  -5.287  -9.644  1.00  0.79           N  
ATOM   1425  CA  GLY A  92      25.185  -5.879  -8.788  1.00  0.79           C  
ATOM   1426  C   GLY A  92      25.589  -4.979  -7.616  1.00  0.79           C  
ATOM   1427  O   GLY A  92      26.339  -5.407  -6.734  1.00  0.79           O  
ATOM   1428  H   GLY A  92      24.446  -5.034 -10.592  1.00  0.79           H  
ATOM   1429 1HA  GLY A  92      24.825  -6.835  -8.411  1.00  0.79           H  
ATOM   1430 2HA  GLY A  92      26.065  -6.089  -9.396  1.00  0.79           H  
ATOM   1431  N   TYR A  93      25.095  -3.738  -7.590  1.00  0.78           N  
ATOM   1432  CA  TYR A  93      25.396  -2.821  -6.512  1.00  0.78           C  
ATOM   1433  C   TYR A  93      24.269  -2.806  -5.495  1.00  0.78           C  
ATOM   1434  O   TYR A  93      24.410  -2.201  -4.426  1.00  0.78           O  
ATOM   1435  CB  TYR A  93      25.613  -1.407  -7.050  1.00  0.78           C  
ATOM   1436  CG  TYR A  93      26.840  -1.271  -7.938  1.00  0.78           C  
ATOM   1437  CD1 TYR A  93      26.847  -0.338  -8.951  1.00  0.78           C  
ATOM   1438  CD2 TYR A  93      27.951  -2.071  -7.736  1.00  0.78           C  
ATOM   1439  CE1 TYR A  93      27.938  -0.191  -9.770  1.00  0.78           C  
ATOM   1440  CE2 TYR A  93      29.057  -1.930  -8.557  1.00  0.78           C  
ATOM   1441  CZ  TYR A  93      29.049  -0.992  -9.573  1.00  0.78           C  
ATOM   1442  OH  TYR A  93      30.147  -0.850 -10.391  1.00  0.78           O  
ATOM   1443  H   TYR A  93      24.477  -3.412  -8.327  1.00  0.78           H  
ATOM   1444  HA  TYR A  93      26.303  -3.156  -6.010  1.00  0.78           H  
ATOM   1445 1HB  TYR A  93      24.741  -1.100  -7.628  1.00  0.78           H  
ATOM   1446 2HB  TYR A  93      25.713  -0.708  -6.218  1.00  0.78           H  
ATOM   1447  HD1 TYR A  93      25.981   0.271  -9.102  1.00  0.78           H  
ATOM   1448  HD2 TYR A  93      27.954  -2.812  -6.936  1.00  0.78           H  
ATOM   1449  HE1 TYR A  93      27.921   0.548 -10.571  1.00  0.78           H  
ATOM   1450  HE2 TYR A  93      29.933  -2.559  -8.402  1.00  0.78           H  
ATOM   1451  HH  TYR A  93      30.817  -1.490 -10.136  1.00  0.78           H  
ATOM   1452  N   GLY A  94      23.172  -3.514  -5.783  1.00  0.76           N  
ATOM   1453  CA  GLY A  94      22.023  -3.513  -4.886  1.00  0.76           C  
ATOM   1454  C   GLY A  94      20.685  -3.071  -5.501  1.00  0.76           C  
ATOM   1455  O   GLY A  94      19.691  -3.017  -4.782  1.00  0.76           O  
ATOM   1456  H   GLY A  94      23.110  -4.056  -6.648  1.00  0.76           H  
ATOM   1457 1HA  GLY A  94      21.902  -4.522  -4.494  1.00  0.76           H  
ATOM   1458 2HA  GLY A  94      22.239  -2.885  -4.027  1.00  0.76           H  
ATOM   1459  N   PHE A  95      20.626  -2.741  -6.798  1.00  0.74           N  
ATOM   1460  CA  PHE A  95      19.319  -2.406  -7.384  1.00  0.74           C  
ATOM   1461  C   PHE A  95      18.570  -3.689  -7.745  1.00  0.74           C  
ATOM   1462  O   PHE A  95      19.186  -4.695  -8.092  1.00  0.74           O  
ATOM   1463  CB  PHE A  95      19.425  -1.533  -8.635  1.00  0.74           C  
ATOM   1464  CG  PHE A  95      19.736  -0.062  -8.435  1.00  0.74           C  
ATOM   1465  CD1 PHE A  95      20.994   0.488  -8.664  1.00  0.74           C  
ATOM   1466  CD2 PHE A  95      18.731   0.774  -8.057  1.00  0.74           C  
ATOM   1467  CE1 PHE A  95      21.214   1.854  -8.522  1.00  0.74           C  
ATOM   1468  CE2 PHE A  95      18.941   2.134  -7.910  1.00  0.74           C  
ATOM   1469  CZ  PHE A  95      20.180   2.677  -8.147  1.00  0.74           C  
ATOM   1470  H   PHE A  95      21.456  -2.744  -7.393  1.00  0.74           H  
ATOM   1471  HA  PHE A  95      18.727  -1.865  -6.643  1.00  0.74           H  
ATOM   1472 1HB  PHE A  95      20.194  -1.938  -9.280  1.00  0.74           H  
ATOM   1473 2HB  PHE A  95      18.481  -1.600  -9.188  1.00  0.74           H  
ATOM   1474  HD1 PHE A  95      21.809  -0.154  -8.961  1.00  0.74           H  
ATOM   1475  HD2 PHE A  95      17.746   0.343  -7.890  1.00  0.74           H  
ATOM   1476  HE1 PHE A  95      22.201   2.266  -8.702  1.00  0.74           H  
ATOM   1477  HE2 PHE A  95      18.120   2.769  -7.621  1.00  0.74           H  
ATOM   1478  HZ  PHE A  95      20.335   3.746  -8.031  1.00  0.74           H  
ATOM   1479  N   ASP A  96      17.243  -3.662  -7.647  1.00  0.72           N  
ATOM   1480  CA  ASP A  96      16.418  -4.816  -8.002  1.00  0.72           C  
ATOM   1481  C   ASP A  96      15.973  -4.825  -9.462  1.00  0.72           C  
ATOM   1482  O   ASP A  96      15.843  -5.889 -10.070  1.00  0.72           O  
ATOM   1483  CB  ASP A  96      15.208  -4.873  -7.075  1.00  0.72           C  
ATOM   1484  CG  ASP A  96      15.621  -5.145  -5.654  1.00  0.72           C  
ATOM   1485  OD1 ASP A  96      15.989  -6.260  -5.364  1.00  0.72           O  
ATOM   1486  OD2 ASP A  96      15.625  -4.227  -4.871  1.00  0.72           O  
ATOM   1487  H   ASP A  96      16.775  -2.808  -7.358  1.00  0.72           H  
ATOM   1488  HA  ASP A  96      17.010  -5.715  -7.833  1.00  0.72           H  
ATOM   1489 1HB  ASP A  96      14.648  -3.937  -7.128  1.00  0.72           H  
ATOM   1490 2HB  ASP A  96      14.555  -5.670  -7.391  1.00  0.72           H  
ATOM   1491  N   ASP A  97      15.755  -3.642 -10.027  1.00  0.70           N  
ATOM   1492  CA  ASP A  97      15.293  -3.549 -11.414  1.00  0.70           C  
ATOM   1493  C   ASP A  97      15.663  -2.209 -12.017  1.00  0.70           C  
ATOM   1494  O   ASP A  97      16.207  -1.345 -11.325  1.00  0.70           O  
ATOM   1495  CB  ASP A  97      13.780  -3.798 -11.466  1.00  0.70           C  
ATOM   1496  CG  ASP A  97      13.194  -4.338 -12.806  1.00  0.70           C  
ATOM   1497  OD1 ASP A  97      13.796  -4.166 -13.845  1.00  0.70           O  
ATOM   1498  OD2 ASP A  97      12.117  -4.896 -12.773  1.00  0.70           O  
ATOM   1499  H   ASP A  97      15.860  -2.807  -9.450  1.00  0.70           H  
ATOM   1500  HA  ASP A  97      15.787  -4.329 -11.996  1.00  0.70           H  
ATOM   1501 1HB  ASP A  97      13.566  -4.539 -10.725  1.00  0.70           H  
ATOM   1502 2HB  ASP A  97      13.254  -2.886 -11.194  1.00  0.70           H  
ATOM   1503  N   TRP A  98      15.385  -2.049 -13.305  1.00  0.69           N  
ATOM   1504  CA  TRP A  98      15.759  -0.829 -14.000  1.00  0.69           C  
ATOM   1505  C   TRP A  98      14.846  -0.427 -15.162  1.00  0.69           C  
ATOM   1506  O   TRP A  98      14.338  -1.274 -15.900  1.00  0.69           O  
ATOM   1507  CB  TRP A  98      17.148  -1.095 -14.592  1.00  0.69           C  
ATOM   1508  CG  TRP A  98      17.077  -2.173 -15.580  1.00  0.69           C  
ATOM   1509  CD1 TRP A  98      17.127  -3.514 -15.341  1.00  0.69           C  
ATOM   1510  CD2 TRP A  98      16.924  -2.018 -17.000  1.00  0.69           C  
ATOM   1511  NE1 TRP A  98      17.000  -4.205 -16.518  1.00  0.69           N  
ATOM   1512  CE2 TRP A  98      16.872  -3.303 -17.546  1.00  0.69           C  
ATOM   1513  CE3 TRP A  98      16.822  -0.906 -17.844  1.00  0.69           C  
ATOM   1514  CZ2 TRP A  98      16.716  -3.513 -18.906  1.00  0.69           C  
ATOM   1515  CZ3 TRP A  98      16.669  -1.112 -19.205  1.00  0.69           C  
ATOM   1516  CH2 TRP A  98      16.616  -2.383 -19.725  1.00  0.69           C  
ATOM   1517  H   TRP A  98      14.915  -2.810 -13.794  1.00  0.69           H  
ATOM   1518  HA  TRP A  98      15.782  -0.018 -13.282  1.00  0.69           H  
ATOM   1519 1HB  TRP A  98      17.529  -0.193 -15.066  1.00  0.69           H  
ATOM   1520 2HB  TRP A  98      17.823  -1.397 -13.801  1.00  0.69           H  
ATOM   1521  HD1 TRP A  98      17.237  -3.970 -14.360  1.00  0.69           H  
ATOM   1522  HE1 TRP A  98      16.999  -5.209 -16.613  1.00  0.69           H  
ATOM   1523  HE3 TRP A  98      16.862   0.104 -17.434  1.00  0.69           H  
ATOM   1524  HZ2 TRP A  98      16.677  -4.513 -19.337  1.00  0.69           H  
ATOM   1525  HZ3 TRP A  98      16.593  -0.241 -19.851  1.00  0.69           H  
ATOM   1526  HH2 TRP A  98      16.497  -2.511 -20.801  1.00  0.69           H  
ATOM   1527  N   VAL A  99      14.766   0.880 -15.393  1.00  0.69           N  
ATOM   1528  CA  VAL A  99      14.084   1.489 -16.531  1.00  0.69           C  
ATOM   1529  C   VAL A  99      14.954   2.529 -17.238  1.00  0.69           C  
ATOM   1530  O   VAL A  99      15.581   3.369 -16.588  1.00  0.69           O  
ATOM   1531  CB  VAL A  99      12.739   2.119 -16.087  1.00  0.69           C  
ATOM   1532  CG1 VAL A  99      12.081   2.870 -17.242  1.00  0.69           C  
ATOM   1533  CG2 VAL A  99      11.807   1.046 -15.680  1.00  0.69           C  
ATOM   1534  H   VAL A  99      15.177   1.498 -14.699  1.00  0.69           H  
ATOM   1535  HA  VAL A  99      13.857   0.698 -17.248  1.00  0.69           H  
ATOM   1536  HB  VAL A  99      12.912   2.812 -15.271  1.00  0.69           H  
ATOM   1537 1HG1 VAL A  99      11.137   3.290 -16.903  1.00  0.69           H  
ATOM   1538 2HG1 VAL A  99      12.729   3.679 -17.578  1.00  0.69           H  
ATOM   1539 3HG1 VAL A  99      11.895   2.188 -18.069  1.00  0.69           H  
ATOM   1540 1HG2 VAL A  99      10.860   1.460 -15.404  1.00  0.69           H  
ATOM   1541 2HG2 VAL A  99      11.658   0.376 -16.522  1.00  0.69           H  
ATOM   1542 3HG2 VAL A  99      12.224   0.500 -14.842  1.00  0.69           H  
ATOM   1543  N   LYS A 100      14.999   2.464 -18.566  1.00  0.69           N  
ATOM   1544  CA  LYS A 100      15.746   3.452 -19.337  1.00  0.69           C  
ATOM   1545  C   LYS A 100      14.933   4.718 -19.557  1.00  0.69           C  
ATOM   1546  O   LYS A 100      13.824   4.629 -20.053  1.00  0.69           O  
ATOM   1547  CB  LYS A 100      16.119   2.939 -20.714  1.00  0.69           C  
ATOM   1548  CG  LYS A 100      16.924   3.983 -21.500  1.00  0.69           C  
ATOM   1549  CD  LYS A 100      17.251   3.564 -22.907  1.00  0.69           C  
ATOM   1550  CE  LYS A 100      17.983   4.705 -23.614  1.00  0.69           C  
ATOM   1551  NZ  LYS A 100      18.270   4.406 -25.033  1.00  0.69           N  
ATOM   1552  H   LYS A 100      14.487   1.738 -19.046  1.00  0.69           H  
ATOM   1553  HA  LYS A 100      16.650   3.698 -18.795  1.00  0.69           H  
ATOM   1554 1HB  LYS A 100      16.728   2.043 -20.626  1.00  0.69           H  
ATOM   1555 2HB  LYS A 100      15.221   2.694 -21.279  1.00  0.69           H  
ATOM   1556 1HG  LYS A 100      16.363   4.913 -21.554  1.00  0.69           H  
ATOM   1557 2HG  LYS A 100      17.862   4.184 -20.966  1.00  0.69           H  
ATOM   1558 1HD  LYS A 100      17.867   2.670 -22.905  1.00  0.69           H  
ATOM   1559 2HD  LYS A 100      16.329   3.352 -23.444  1.00  0.69           H  
ATOM   1560 1HE  LYS A 100      17.366   5.604 -23.556  1.00  0.69           H  
ATOM   1561 2HE  LYS A 100      18.925   4.892 -23.096  1.00  0.69           H  
ATOM   1562 1HZ  LYS A 100      18.758   5.182 -25.446  1.00  0.69           H  
ATOM   1563 2HZ  LYS A 100      18.864   3.580 -25.094  1.00  0.69           H  
ATOM   1564 3HZ  LYS A 100      17.418   4.237 -25.535  1.00  0.69           H  
ATOM   1565  N   LYS A 101      15.470   5.869 -19.182  1.00  0.70           N  
ATOM   1566  CA  LYS A 101      14.804   7.162 -19.365  1.00  0.70           C  
ATOM   1567  C   LYS A 101      15.197   7.748 -20.740  1.00  0.70           C  
ATOM   1568  O   LYS A 101      16.377   7.700 -21.084  1.00  0.70           O  
ATOM   1569  CB  LYS A 101      15.176   8.120 -18.217  1.00  0.70           C  
ATOM   1570  CG  LYS A 101      14.408   9.436 -18.172  1.00  0.70           C  
ATOM   1571  CD  LYS A 101      14.618  10.193 -16.832  1.00  0.70           C  
ATOM   1572  CE  LYS A 101      16.004  10.833 -16.728  1.00  0.70           C  
ATOM   1573  NZ  LYS A 101      16.141  11.702 -15.503  1.00  0.70           N  
ATOM   1574  H   LYS A 101      16.390   5.822 -18.772  1.00  0.70           H  
ATOM   1575  HA  LYS A 101      13.741   6.994 -19.344  1.00  0.70           H  
ATOM   1576 1HB  LYS A 101      15.047   7.617 -17.265  1.00  0.70           H  
ATOM   1577 2HB  LYS A 101      16.231   8.374 -18.300  1.00  0.70           H  
ATOM   1578 1HG  LYS A 101      14.726  10.072 -19.000  1.00  0.70           H  
ATOM   1579 2HG  LYS A 101      13.351   9.234 -18.280  1.00  0.70           H  
ATOM   1580 1HD  LYS A 101      13.874  10.985 -16.743  1.00  0.70           H  
ATOM   1581 2HD  LYS A 101      14.487   9.509 -15.995  1.00  0.70           H  
ATOM   1582 1HE  LYS A 101      16.763  10.054 -16.694  1.00  0.70           H  
ATOM   1583 2HE  LYS A 101      16.167  11.451 -17.609  1.00  0.70           H  
ATOM   1584 1HZ  LYS A 101      17.053  12.123 -15.474  1.00  0.70           H  
ATOM   1585 2HZ  LYS A 101      15.430  12.460 -15.538  1.00  0.70           H  
ATOM   1586 3HZ  LYS A 101      16.022  11.159 -14.631  1.00  0.70           H  
ATOM   1587  N   PRO A 102      14.263   8.294 -21.556  1.00  0.71           N  
ATOM   1588  CA  PRO A 102      12.816   8.503 -21.432  1.00  0.71           C  
ATOM   1589  C   PRO A 102      12.071   7.187 -21.458  1.00  0.71           C  
ATOM   1590  O   PRO A 102      12.547   6.222 -22.045  1.00  0.71           O  
ATOM   1591  CB  PRO A 102      12.490   9.352 -22.669  1.00  0.71           C  
ATOM   1592  CG  PRO A 102      13.572   9.013 -23.660  1.00  0.71           C  
ATOM   1593  CD  PRO A 102      14.805   8.772 -22.825  1.00  0.71           C  
ATOM   1594  HA  PRO A 102      12.592   9.057 -20.514  1.00  0.71           H  
ATOM   1595 1HB  PRO A 102      11.482   9.104 -23.037  1.00  0.71           H  
ATOM   1596 2HB  PRO A 102      12.479  10.419 -22.400  1.00  0.71           H  
ATOM   1597 1HG  PRO A 102      13.282   8.127 -24.245  1.00  0.71           H  
ATOM   1598 2HG  PRO A 102      13.703   9.835 -24.377  1.00  0.71           H  
ATOM   1599 1HD  PRO A 102      15.431   7.993 -23.281  1.00  0.71           H  
ATOM   1600 2HD  PRO A 102      15.364   9.706 -22.668  1.00  0.71           H  
ATOM   1601  N   PHE A 103      10.899   7.154 -20.837  1.00  0.72           N  
ATOM   1602  CA  PHE A 103      10.181   5.897 -20.720  1.00  0.72           C  
ATOM   1603  C   PHE A 103       8.680   6.014 -20.664  1.00  0.72           C  
ATOM   1604  O   PHE A 103       8.117   7.085 -20.442  1.00  0.72           O  
ATOM   1605  CB  PHE A 103      10.664   5.246 -19.438  1.00  0.72           C  
ATOM   1606  CG  PHE A 103      10.319   6.036 -18.226  1.00  0.72           C  
ATOM   1607  CD1 PHE A 103       9.282   5.707 -17.426  1.00  0.72           C  
ATOM   1608  CD2 PHE A 103      11.004   7.182 -17.945  1.00  0.72           C  
ATOM   1609  CE1 PHE A 103       8.971   6.473 -16.344  1.00  0.72           C  
ATOM   1610  CE2 PHE A 103      10.690   7.949 -16.880  1.00  0.72           C  
ATOM   1611  CZ  PHE A 103       9.670   7.580 -16.064  1.00  0.72           C  
ATOM   1612  H   PHE A 103      10.523   7.984 -20.403  1.00  0.72           H  
ATOM   1613  HA  PHE A 103      10.446   5.271 -21.574  1.00  0.72           H  
ATOM   1614 1HB  PHE A 103      10.220   4.253 -19.341  1.00  0.72           H  
ATOM   1615 2HB  PHE A 103      11.702   5.131 -19.461  1.00  0.72           H  
ATOM   1616  HD1 PHE A 103       8.719   4.816 -17.642  1.00  0.72           H  
ATOM   1617  HD2 PHE A 103      11.803   7.476 -18.582  1.00  0.72           H  
ATOM   1618  HE1 PHE A 103       8.158   6.188 -15.706  1.00  0.72           H  
ATOM   1619  HE2 PHE A 103      11.257   8.850 -16.683  1.00  0.72           H  
ATOM   1620  HZ  PHE A 103       9.413   8.170 -15.198  1.00  0.72           H  
ATOM   1621  N   ASP A 104       8.034   4.878 -20.852  1.00  0.73           N  
ATOM   1622  CA  ASP A 104       6.606   4.754 -20.677  1.00  0.73           C  
ATOM   1623  C   ASP A 104       6.360   4.585 -19.185  1.00  0.73           C  
ATOM   1624  O   ASP A 104       6.897   3.668 -18.552  1.00  0.73           O  
ATOM   1625  CB  ASP A 104       6.024   3.613 -21.515  1.00  0.73           C  
ATOM   1626  CG  ASP A 104       4.483   3.543 -21.473  1.00  0.73           C  
ATOM   1627  OD1 ASP A 104       3.887   4.010 -20.512  1.00  0.73           O  
ATOM   1628  OD2 ASP A 104       3.914   3.044 -22.421  1.00  0.73           O  
ATOM   1629  H   ASP A 104       8.565   4.043 -21.079  1.00  0.73           H  
ATOM   1630  HA  ASP A 104       6.127   5.680 -20.998  1.00  0.73           H  
ATOM   1631 1HB  ASP A 104       6.336   3.729 -22.552  1.00  0.73           H  
ATOM   1632 2HB  ASP A 104       6.429   2.656 -21.162  1.00  0.73           H  
ATOM   1633  N   LEU A 105       5.604   5.490 -18.583  1.00  0.73           N  
ATOM   1634  CA  LEU A 105       5.400   5.404 -17.145  1.00  0.73           C  
ATOM   1635  C   LEU A 105       4.782   4.065 -16.740  1.00  0.73           C  
ATOM   1636  O   LEU A 105       4.935   3.641 -15.590  1.00  0.73           O  
ATOM   1637  CB  LEU A 105       4.578   6.585 -16.633  1.00  0.73           C  
ATOM   1638  CG  LEU A 105       5.454   7.816 -16.248  1.00  0.73           C  
ATOM   1639  CD1 LEU A 105       6.185   8.335 -17.486  1.00  0.73           C  
ATOM   1640  CD2 LEU A 105       4.617   8.902 -15.589  1.00  0.73           C  
ATOM   1641  H   LEU A 105       5.170   6.222 -19.127  1.00  0.73           H  
ATOM   1642  HA  LEU A 105       6.365   5.462 -16.669  1.00  0.73           H  
ATOM   1643 1HB  LEU A 105       3.877   6.890 -17.408  1.00  0.73           H  
ATOM   1644 2HB  LEU A 105       4.016   6.272 -15.752  1.00  0.73           H  
ATOM   1645  HG  LEU A 105       6.198   7.495 -15.568  1.00  0.73           H  
ATOM   1646 1HD1 LEU A 105       6.828   9.170 -17.204  1.00  0.73           H  
ATOM   1647 2HD1 LEU A 105       6.794   7.543 -17.921  1.00  0.73           H  
ATOM   1648 3HD1 LEU A 105       5.459   8.671 -18.223  1.00  0.73           H  
ATOM   1649 1HD2 LEU A 105       5.273   9.724 -15.313  1.00  0.73           H  
ATOM   1650 2HD2 LEU A 105       3.854   9.255 -16.281  1.00  0.73           H  
ATOM   1651 3HD2 LEU A 105       4.138   8.508 -14.695  1.00  0.73           H  
ATOM   1652  N   GLU A 106       4.123   3.375 -17.680  1.00  0.72           N  
ATOM   1653  CA  GLU A 106       3.556   2.070 -17.388  1.00  0.72           C  
ATOM   1654  C   GLU A 106       4.686   1.074 -17.068  1.00  0.72           C  
ATOM   1655  O   GLU A 106       4.486   0.155 -16.280  1.00  0.72           O  
ATOM   1656  CB  GLU A 106       2.706   1.559 -18.556  1.00  0.72           C  
ATOM   1657  CG  GLU A 106       1.414   2.363 -18.806  1.00  0.72           C  
ATOM   1658  CD  GLU A 106       0.406   2.301 -17.687  1.00  0.72           C  
ATOM   1659  OE1 GLU A 106       0.051   1.219 -17.289  1.00  0.72           O  
ATOM   1660  OE2 GLU A 106      -0.012   3.343 -17.233  1.00  0.72           O  
ATOM   1661  H   GLU A 106       4.032   3.752 -18.634  1.00  0.72           H  
ATOM   1662  HA  GLU A 106       2.918   2.156 -16.515  1.00  0.72           H  
ATOM   1663 1HB  GLU A 106       3.299   1.582 -19.470  1.00  0.72           H  
ATOM   1664 2HB  GLU A 106       2.428   0.521 -18.373  1.00  0.72           H  
ATOM   1665 1HG  GLU A 106       1.696   3.406 -18.964  1.00  0.72           H  
ATOM   1666 2HG  GLU A 106       0.955   2.003 -19.725  1.00  0.72           H  
ATOM   1667  N   ASP A 107       5.878   1.243 -17.678  1.00  0.71           N  
ATOM   1668  CA  ASP A 107       7.003   0.335 -17.419  1.00  0.71           C  
ATOM   1669  C   ASP A 107       7.400   0.467 -15.952  1.00  0.71           C  
ATOM   1670  O   ASP A 107       7.600  -0.532 -15.252  1.00  0.71           O  
ATOM   1671  CB  ASP A 107       8.219   0.709 -18.280  1.00  0.71           C  
ATOM   1672  CG  ASP A 107       8.051   0.441 -19.784  1.00  0.71           C  
ATOM   1673  OD1 ASP A 107       7.171  -0.300 -20.160  1.00  0.71           O  
ATOM   1674  OD2 ASP A 107       8.784   1.039 -20.550  1.00  0.71           O  
ATOM   1675  H   ASP A 107       6.019   2.042 -18.290  1.00  0.71           H  
ATOM   1676  HA  ASP A 107       6.697  -0.691 -17.618  1.00  0.71           H  
ATOM   1677 1HB  ASP A 107       8.448   1.765 -18.141  1.00  0.71           H  
ATOM   1678 2HB  ASP A 107       9.087   0.152 -17.926  1.00  0.71           H  
ATOM   1679  N   ILE A 108       7.447   1.717 -15.469  1.00  0.70           N  
ATOM   1680  CA  ILE A 108       7.714   1.932 -14.038  1.00  0.70           C  
ATOM   1681  C   ILE A 108       6.626   1.325 -13.171  1.00  0.70           C  
ATOM   1682  O   ILE A 108       6.918   0.600 -12.220  1.00  0.70           O  
ATOM   1683  CB  ILE A 108       7.922   3.428 -13.677  1.00  0.70           C  
ATOM   1684  CG1 ILE A 108       9.238   3.974 -14.186  1.00  0.70           C  
ATOM   1685  CG2 ILE A 108       7.855   3.606 -12.193  1.00  0.70           C  
ATOM   1686  CD1 ILE A 108      10.429   3.428 -13.426  1.00  0.70           C  
ATOM   1687  H   ILE A 108       7.265   2.488 -16.123  1.00  0.70           H  
ATOM   1688  HA  ILE A 108       8.643   1.420 -13.793  1.00  0.70           H  
ATOM   1689  HB  ILE A 108       7.130   4.020 -14.141  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 108       9.345   3.712 -15.236  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 108       9.259   5.045 -14.073  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 108       7.980   4.647 -11.939  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 108       6.891   3.267 -11.858  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 108       8.644   3.023 -11.719  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 108      11.342   3.846 -13.829  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 108      10.341   3.708 -12.377  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 108      10.460   2.357 -13.490  1.00  0.70           H  
ATOM   1698  N   ILE A 109       5.367   1.528 -13.543  1.00  0.69           N  
ATOM   1699  CA  ILE A 109       4.287   0.983 -12.734  1.00  0.69           C  
ATOM   1700  C   ILE A 109       4.327  -0.534 -12.665  1.00  0.69           C  
ATOM   1701  O   ILE A 109       4.182  -1.114 -11.583  1.00  0.69           O  
ATOM   1702  CB  ILE A 109       2.917   1.398 -13.277  1.00  0.69           C  
ATOM   1703  CG1 ILE A 109       2.694   2.897 -13.096  1.00  0.69           C  
ATOM   1704  CG2 ILE A 109       1.843   0.620 -12.569  1.00  0.69           C  
ATOM   1705  CD1 ILE A 109       1.496   3.415 -13.850  1.00  0.69           C  
ATOM   1706  H   ILE A 109       5.164   2.113 -14.355  1.00  0.69           H  
ATOM   1707  HA  ILE A 109       4.390   1.372 -11.724  1.00  0.69           H  
ATOM   1708  HB  ILE A 109       2.870   1.181 -14.341  1.00  0.69           H  
ATOM   1709 1HG1 ILE A 109       2.541   3.104 -12.052  1.00  0.69           H  
ATOM   1710 2HG1 ILE A 109       3.579   3.436 -13.434  1.00  0.69           H  
ATOM   1711 1HG2 ILE A 109       0.869   0.906 -12.970  1.00  0.69           H  
ATOM   1712 2HG2 ILE A 109       2.001  -0.446 -12.729  1.00  0.69           H  
ATOM   1713 3HG2 ILE A 109       1.882   0.843 -11.503  1.00  0.69           H  
ATOM   1714 1HD1 ILE A 109       1.384   4.462 -13.675  1.00  0.69           H  
ATOM   1715 2HD1 ILE A 109       1.624   3.242 -14.916  1.00  0.69           H  
ATOM   1716 3HD1 ILE A 109       0.598   2.903 -13.511  1.00  0.69           H  
ATOM   1717  N   ASN A 110       4.526  -1.186 -13.807  1.00  0.69           N  
ATOM   1718  CA  ASN A 110       4.554  -2.635 -13.848  1.00  0.69           C  
ATOM   1719  C   ASN A 110       5.689  -3.204 -13.019  1.00  0.69           C  
ATOM   1720  O   ASN A 110       5.490  -4.163 -12.274  1.00  0.69           O  
ATOM   1721  CB  ASN A 110       4.668  -3.102 -15.282  1.00  0.69           C  
ATOM   1722  CG  ASN A 110       3.382  -2.917 -16.037  1.00  0.69           C  
ATOM   1723  OD1 ASN A 110       2.303  -2.806 -15.437  1.00  0.69           O  
ATOM   1724  ND2 ASN A 110       3.468  -2.872 -17.340  1.00  0.69           N  
ATOM   1725  H   ASN A 110       4.641  -0.661 -14.671  1.00  0.69           H  
ATOM   1726  HA  ASN A 110       3.622  -3.009 -13.426  1.00  0.69           H  
ATOM   1727 1HB  ASN A 110       5.456  -2.530 -15.784  1.00  0.69           H  
ATOM   1728 2HB  ASN A 110       4.953  -4.152 -15.307  1.00  0.69           H  
ATOM   1729 1HD2 ASN A 110       2.644  -2.740 -17.891  1.00  0.69           H  
ATOM   1730 2HD2 ASN A 110       4.360  -2.956 -17.785  1.00  0.69           H  
ATOM   1731  N   LYS A 111       6.869  -2.588 -13.076  1.00  0.69           N  
ATOM   1732  CA  LYS A 111       7.983  -3.103 -12.290  1.00  0.69           C  
ATOM   1733  C   LYS A 111       7.701  -2.940 -10.814  1.00  0.69           C  
ATOM   1734  O   LYS A 111       7.924  -3.857 -10.017  1.00  0.69           O  
ATOM   1735  CB  LYS A 111       9.260  -2.407 -12.721  1.00  0.69           C  
ATOM   1736  CG  LYS A 111       9.692  -2.883 -14.089  1.00  0.69           C  
ATOM   1737  CD  LYS A 111      10.864  -2.153 -14.602  1.00  0.69           C  
ATOM   1738  CE  LYS A 111      11.273  -2.691 -15.973  1.00  0.69           C  
ATOM   1739  NZ  LYS A 111      11.807  -4.091 -15.888  1.00  0.69           N  
ATOM   1740  H   LYS A 111       7.011  -1.787 -13.698  1.00  0.69           H  
ATOM   1741  HA  LYS A 111       8.090  -4.166 -12.496  1.00  0.69           H  
ATOM   1742 1HB  LYS A 111       9.098  -1.325 -12.759  1.00  0.69           H  
ATOM   1743 2HB  LYS A 111      10.062  -2.612 -12.008  1.00  0.69           H  
ATOM   1744 1HG  LYS A 111       9.945  -3.945 -14.031  1.00  0.69           H  
ATOM   1745 2HG  LYS A 111       8.867  -2.759 -14.787  1.00  0.69           H  
ATOM   1746 1HD  LYS A 111      10.564  -1.127 -14.694  1.00  0.69           H  
ATOM   1747 2HD  LYS A 111      11.702  -2.217 -13.913  1.00  0.69           H  
ATOM   1748 1HE  LYS A 111      10.404  -2.682 -16.625  1.00  0.69           H  
ATOM   1749 2HE  LYS A 111      12.037  -2.052 -16.399  1.00  0.69           H  
ATOM   1750 1HZ  LYS A 111      12.068  -4.418 -16.797  1.00  0.69           H  
ATOM   1751 2HZ  LYS A 111      12.643  -4.106 -15.271  1.00  0.69           H  
ATOM   1752 3HZ  LYS A 111      11.113  -4.698 -15.491  1.00  0.69           H  
ATOM   1753  N   ILE A 112       7.123  -1.813 -10.447  1.00  0.70           N  
ATOM   1754  CA  ILE A 112       6.802  -1.586  -9.062  1.00  0.70           C  
ATOM   1755  C   ILE A 112       5.808  -2.608  -8.554  1.00  0.70           C  
ATOM   1756  O   ILE A 112       6.024  -3.205  -7.496  1.00  0.70           O  
ATOM   1757  CB  ILE A 112       6.279  -0.171  -8.892  1.00  0.70           C  
ATOM   1758  CG1 ILE A 112       7.395   0.786  -9.117  1.00  0.70           C  
ATOM   1759  CG2 ILE A 112       5.602   0.040  -7.622  1.00  0.70           C  
ATOM   1760  CD1 ILE A 112       6.923   2.143  -9.220  1.00  0.70           C  
ATOM   1761  H   ILE A 112       6.934  -1.078 -11.133  1.00  0.70           H  
ATOM   1762  HA  ILE A 112       7.716  -1.683  -8.486  1.00  0.70           H  
ATOM   1763  HB  ILE A 112       5.558   0.014  -9.686  1.00  0.70           H  
ATOM   1764 1HG1 ILE A 112       8.095   0.709  -8.331  1.00  0.70           H  
ATOM   1765 2HG1 ILE A 112       7.902   0.523 -10.036  1.00  0.70           H  
ATOM   1766 1HG2 ILE A 112       5.238   1.038  -7.628  1.00  0.70           H  
ATOM   1767 2HG2 ILE A 112       4.775  -0.644  -7.552  1.00  0.70           H  
ATOM   1768 3HG2 ILE A 112       6.273  -0.108  -6.792  1.00  0.70           H  
ATOM   1769 1HD1 ILE A 112       7.743   2.790  -9.409  1.00  0.70           H  
ATOM   1770 2HD1 ILE A 112       6.228   2.185 -10.036  1.00  0.70           H  
ATOM   1771 3HD1 ILE A 112       6.430   2.434  -8.302  1.00  0.70           H  
ATOM   1772  N   LYS A 113       4.747  -2.864  -9.324  1.00  0.73           N  
ATOM   1773  CA  LYS A 113       3.769  -3.855  -8.909  1.00  0.73           C  
ATOM   1774  C   LYS A 113       4.381  -5.249  -8.817  1.00  0.73           C  
ATOM   1775  O   LYS A 113       4.095  -5.991  -7.876  1.00  0.73           O  
ATOM   1776  CB  LYS A 113       2.578  -3.867  -9.862  1.00  0.73           C  
ATOM   1777  CG  LYS A 113       1.668  -2.645  -9.752  1.00  0.73           C  
ATOM   1778  CD  LYS A 113       0.521  -2.746 -10.738  1.00  0.73           C  
ATOM   1779  CE  LYS A 113      -0.428  -1.563 -10.630  1.00  0.73           C  
ATOM   1780  NZ  LYS A 113      -1.497  -1.635 -11.646  1.00  0.73           N  
ATOM   1781  H   LYS A 113       4.616  -2.347 -10.195  1.00  0.73           H  
ATOM   1782  HA  LYS A 113       3.407  -3.584  -7.919  1.00  0.73           H  
ATOM   1783 1HB  LYS A 113       2.948  -3.914 -10.891  1.00  0.73           H  
ATOM   1784 2HB  LYS A 113       1.978  -4.759  -9.684  1.00  0.73           H  
ATOM   1785 1HG  LYS A 113       1.273  -2.571  -8.738  1.00  0.73           H  
ATOM   1786 2HG  LYS A 113       2.246  -1.745  -9.968  1.00  0.73           H  
ATOM   1787 1HD  LYS A 113       0.926  -2.779 -11.754  1.00  0.73           H  
ATOM   1788 2HD  LYS A 113      -0.034  -3.665 -10.556  1.00  0.73           H  
ATOM   1789 1HE  LYS A 113      -0.883  -1.545  -9.641  1.00  0.73           H  
ATOM   1790 2HE  LYS A 113       0.125  -0.648 -10.771  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 113      -2.099  -0.812 -11.561  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 113      -1.087  -1.633 -12.566  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 113      -2.043  -2.468 -11.523  1.00  0.73           H  
ATOM   1794  N   LYS A 114       5.278  -5.600  -9.743  1.00  0.79           N  
ATOM   1795  CA  LYS A 114       5.908  -6.915  -9.688  1.00  0.79           C  
ATOM   1796  C   LYS A 114       6.700  -7.097  -8.402  1.00  0.79           C  
ATOM   1797  O   LYS A 114       6.725  -8.186  -7.828  1.00  0.79           O  
ATOM   1798  CB  LYS A 114       6.806  -7.150 -10.905  1.00  0.79           C  
ATOM   1799  CG  LYS A 114       6.042  -7.386 -12.214  1.00  0.79           C  
ATOM   1800  CD  LYS A 114       6.987  -7.573 -13.390  1.00  0.79           C  
ATOM   1801  CE  LYS A 114       6.217  -7.792 -14.685  1.00  0.79           C  
ATOM   1802  NZ  LYS A 114       7.128  -7.968 -15.851  1.00  0.79           N  
ATOM   1803  H   LYS A 114       5.497  -4.970 -10.516  1.00  0.79           H  
ATOM   1804  HA  LYS A 114       5.122  -7.669  -9.699  1.00  0.79           H  
ATOM   1805 1HB  LYS A 114       7.448  -6.278 -11.046  1.00  0.79           H  
ATOM   1806 2HB  LYS A 114       7.453  -8.005 -10.721  1.00  0.79           H  
ATOM   1807 1HG  LYS A 114       5.437  -8.285 -12.110  1.00  0.79           H  
ATOM   1808 2HG  LYS A 114       5.378  -6.559 -12.412  1.00  0.79           H  
ATOM   1809 1HD  LYS A 114       7.612  -6.682 -13.493  1.00  0.79           H  
ATOM   1810 2HD  LYS A 114       7.632  -8.431 -13.208  1.00  0.79           H  
ATOM   1811 1HE  LYS A 114       5.595  -8.680 -14.584  1.00  0.79           H  
ATOM   1812 2HE  LYS A 114       5.575  -6.928 -14.866  1.00  0.79           H  
ATOM   1813 1HZ  LYS A 114       6.581  -8.109 -16.688  1.00  0.79           H  
ATOM   1814 2HZ  LYS A 114       7.699  -7.144 -15.957  1.00  0.79           H  
ATOM   1815 3HZ  LYS A 114       7.720  -8.772 -15.697  1.00  0.79           H  
ATOM   1816  N   HIS A 115       7.325  -6.031  -7.913  1.00  0.92           N  
ATOM   1817  CA  HIS A 115       8.064  -6.160  -6.669  1.00  0.92           C  
ATOM   1818  C   HIS A 115       7.135  -6.167  -5.457  1.00  0.92           C  
ATOM   1819  O   HIS A 115       7.233  -7.035  -4.582  1.00  0.92           O  
ATOM   1820  CB  HIS A 115       9.033  -5.000  -6.500  1.00  0.92           C  
ATOM   1821  CG  HIS A 115      10.132  -4.993  -7.460  1.00  0.92           C  
ATOM   1822  ND1 HIS A 115      11.079  -5.993  -7.527  1.00  0.92           N  
ATOM   1823  CD2 HIS A 115      10.460  -4.100  -8.403  1.00  0.92           C  
ATOM   1824  CE1 HIS A 115      11.923  -5.709  -8.491  1.00  0.92           C  
ATOM   1825  NE2 HIS A 115      11.562  -4.566  -9.026  1.00  0.92           N  
ATOM   1826  H   HIS A 115       7.311  -5.148  -8.429  1.00  0.92           H  
ATOM   1827  HA  HIS A 115       8.626  -7.091  -6.671  1.00  0.92           H  
ATOM   1828 1HB  HIS A 115       8.475  -4.078  -6.633  1.00  0.92           H  
ATOM   1829 2HB  HIS A 115       9.443  -5.000  -5.490  1.00  0.92           H  
ATOM   1830  HD2 HIS A 115       9.934  -3.177  -8.631  1.00  0.92           H  
ATOM   1831  HE1 HIS A 115      12.778  -6.314  -8.798  1.00  0.92           H  
ATOM   1832  HE2 HIS A 115      12.022  -4.097  -9.788  1.00  0.92           H  
ATOM   1833  N   LEU A 116       6.189  -5.236  -5.427  1.00  1.12           N  
ATOM   1834  CA  LEU A 116       5.316  -5.078  -4.274  1.00  1.12           C  
ATOM   1835  C   LEU A 116       4.436  -6.296  -4.014  1.00  1.12           C  
ATOM   1836  O   LEU A 116       4.226  -6.679  -2.862  1.00  1.12           O  
ATOM   1837  CB  LEU A 116       4.442  -3.849  -4.481  1.00  1.12           C  
ATOM   1838  CG  LEU A 116       5.163  -2.490  -4.450  1.00  1.12           C  
ATOM   1839  CD1 LEU A 116       4.193  -1.449  -4.827  1.00  1.12           C  
ATOM   1840  CD2 LEU A 116       5.724  -2.216  -3.092  1.00  1.12           C  
ATOM   1841  H   LEU A 116       6.105  -4.581  -6.205  1.00  1.12           H  
ATOM   1842  HA  LEU A 116       5.941  -4.917  -3.398  1.00  1.12           H  
ATOM   1843 1HB  LEU A 116       3.960  -3.941  -5.455  1.00  1.12           H  
ATOM   1844 2HB  LEU A 116       3.676  -3.840  -3.733  1.00  1.12           H  
ATOM   1845  HG  LEU A 116       5.972  -2.486  -5.171  1.00  1.12           H  
ATOM   1846 1HD1 LEU A 116       4.682  -0.481  -4.824  1.00  1.12           H  
ATOM   1847 2HD1 LEU A 116       3.811  -1.672  -5.814  1.00  1.12           H  
ATOM   1848 3HD1 LEU A 116       3.379  -1.443  -4.126  1.00  1.12           H  
ATOM   1849 1HD2 LEU A 116       6.212  -1.249  -3.094  1.00  1.12           H  
ATOM   1850 2HD2 LEU A 116       4.931  -2.205  -2.368  1.00  1.12           H  
ATOM   1851 3HD2 LEU A 116       6.446  -2.990  -2.829  1.00  1.12           H  
ATOM   1852  N   ASP A 117       3.961  -6.931  -5.084  1.00  1.44           N  
ATOM   1853  CA  ASP A 117       3.098  -8.100  -4.986  1.00  1.44           C  
ATOM   1854  C   ASP A 117       3.838  -9.403  -5.299  1.00  1.44           C  
ATOM   1855  O   ASP A 117       3.210 -10.396  -5.665  1.00  1.44           O  
ATOM   1856  CB  ASP A 117       1.887  -7.952  -5.916  1.00  1.44           C  
ATOM   1857  CG  ASP A 117       0.926  -6.813  -5.488  1.00  1.44           C  
ATOM   1858  OD1 ASP A 117       0.668  -6.678  -4.310  1.00  1.44           O  
ATOM   1859  OD2 ASP A 117       0.459  -6.104  -6.350  1.00  1.44           O  
ATOM   1860  H   ASP A 117       4.172  -6.573  -6.017  1.00  1.44           H  
ATOM   1861  HA  ASP A 117       2.728  -8.165  -3.963  1.00  1.44           H  
ATOM   1862 1HB  ASP A 117       2.241  -7.744  -6.930  1.00  1.44           H  
ATOM   1863 2HB  ASP A 117       1.333  -8.889  -5.945  1.00  1.44           H  
ATOM   1864  N   LYS A 118       5.173  -9.409  -5.179  1.00  1.88           N  
ATOM   1865  CA  LYS A 118       5.958 -10.616  -5.461  1.00  1.88           C  
ATOM   1866  C   LYS A 118       5.521 -11.842  -4.657  1.00  1.88           C  
ATOM   1867  O   LYS A 118       5.469 -12.945  -5.207  1.00  1.88           O  
ATOM   1868  CB  LYS A 118       7.442 -10.364  -5.184  1.00  1.88           C  
ATOM   1869  CG  LYS A 118       8.351 -11.558  -5.470  1.00  1.88           C  
ATOM   1870  CD  LYS A 118       9.821 -11.213  -5.228  1.00  1.88           C  
ATOM   1871  CE  LYS A 118      10.718 -12.420  -5.467  1.00  1.88           C  
ATOM   1872  NZ  LYS A 118      12.154 -12.102  -5.230  1.00  1.88           N  
ATOM   1873  H   LYS A 118       5.676  -8.565  -4.893  1.00  1.88           H  
ATOM   1874  HA  LYS A 118       5.840 -10.852  -6.519  1.00  1.88           H  
ATOM   1875 1HB  LYS A 118       7.784  -9.523  -5.792  1.00  1.88           H  
ATOM   1876 2HB  LYS A 118       7.571 -10.081  -4.140  1.00  1.88           H  
ATOM   1877 1HG  LYS A 118       8.064 -12.388  -4.812  1.00  1.88           H  
ATOM   1878 2HG  LYS A 118       8.220 -11.873  -6.503  1.00  1.88           H  
ATOM   1879 1HD  LYS A 118      10.119 -10.401  -5.895  1.00  1.88           H  
ATOM   1880 2HD  LYS A 118       9.943 -10.878  -4.197  1.00  1.88           H  
ATOM   1881 1HE  LYS A 118      10.418 -13.224  -4.796  1.00  1.88           H  
ATOM   1882 2HE  LYS A 118      10.597 -12.756  -6.497  1.00  1.88           H  
ATOM   1883 1HZ  LYS A 118      12.714 -12.926  -5.398  1.00  1.88           H  
ATOM   1884 2HZ  LYS A 118      12.444 -11.364  -5.856  1.00  1.88           H  
ATOM   1885 3HZ  LYS A 118      12.279 -11.800  -4.274  1.00  1.88           H  
ATOM   1886  N   HIS A 119       5.232 -11.608  -3.367  1.00  2.41           N  
ATOM   1887  CA  HIS A 119       4.846 -12.587  -2.347  1.00  2.41           C  
ATOM   1888  C   HIS A 119       6.076 -13.295  -1.779  1.00  2.41           C  
ATOM   1889  O   HIS A 119       6.455 -13.045  -0.634  1.00  2.41           O  
ATOM   1890  OXT HIS A 119       6.803 -13.948  -2.523  1.00  2.41           O  
ATOM   1891  CB  HIS A 119       3.818 -13.620  -2.853  1.00  2.41           C  
ATOM   1892  CG  HIS A 119       2.489 -13.022  -3.264  1.00  2.41           C  
ATOM   1893  ND1 HIS A 119       1.602 -12.474  -2.355  1.00  2.41           N  
ATOM   1894  CD2 HIS A 119       1.899 -12.911  -4.475  1.00  2.41           C  
ATOM   1895  CE1 HIS A 119       0.528 -12.044  -2.999  1.00  2.41           C  
ATOM   1896  NE2 HIS A 119       0.683 -12.300  -4.283  1.00  2.41           N  
ATOM   1897  H   HIS A 119       5.297 -10.644  -3.073  1.00  2.41           H  
ATOM   1898  HA  HIS A 119       4.374 -12.063  -1.516  1.00  2.41           H  
ATOM   1899 1HB  HIS A 119       4.213 -14.206  -3.672  1.00  2.41           H  
ATOM   1900 2HB  HIS A 119       3.614 -14.324  -2.048  1.00  2.41           H  
ATOM   1901  HD2 HIS A 119       2.315 -13.244  -5.428  1.00  2.41           H  
ATOM   1902  HE1 HIS A 119      -0.337 -11.564  -2.546  1.00  2.41           H  
ATOM   1903  HE2 HIS A 119       0.022 -12.084  -5.014  1.00  2.41           H  
TER    1904
ENDMDL

REMARK ID 693713 MODEL 3 2eu6-19sol-3
PFRMAT TS
TARGET 2eu6-19sol-3
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       0.375   0.257   1.240  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.726   0.381   0.713  1.00  0.69           C  
ATOM      3  C   MET A   1       2.089   1.841   0.499  1.00  0.69           C  
ATOM      4  O   MET A   1       1.333   2.587  -0.139  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.856  -0.358  -0.607  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.638  -1.878  -0.551  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.912  -2.747   0.385  1.00  0.69           S  
ATOM      8  CE  MET A   1       2.425  -4.457   0.139  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.280  -0.630   1.713  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.212   1.009   1.895  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.291   0.314   0.482  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.421  -0.042   1.434  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.140   0.051  -1.317  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.850  -0.172  -1.011  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.675  -2.080  -0.088  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.618  -2.283  -1.565  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.121  -5.112   0.661  1.00  0.69           H  
ATOM     18 2HE  MET A   1       1.420  -4.611   0.532  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.436  -4.703  -0.928  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.252   2.233   1.015  1.00  0.66           N  
ATOM     21  CA  LYS A   2       3.732   3.611   0.869  1.00  0.66           C  
ATOM     22  C   LYS A   2       4.954   3.695  -0.057  1.00  0.66           C  
ATOM     23  O   LYS A   2       5.962   3.000   0.144  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.061   4.207   2.244  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.862   4.314   3.164  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.191   5.015   4.459  1.00  0.66           C  
ATOM     27  CE  LYS A   2       1.998   4.963   5.400  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       2.234   5.690   6.670  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.803   1.548   1.545  1.00  0.66           H  
ATOM     30  HA  LYS A   2       2.939   4.208   0.423  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.793   3.572   2.748  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.498   5.199   2.124  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.074   4.870   2.669  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.490   3.318   3.392  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.068   4.557   4.929  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.407   6.053   4.241  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       1.133   5.391   4.906  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       1.792   3.919   5.630  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       1.414   5.607   7.254  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       3.032   5.292   7.145  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.403   6.666   6.473  1.00  0.66           H  
ATOM     42  N   ILE A   3       4.872   4.571  -1.054  1.00  0.63           N  
ATOM     43  CA  ILE A   3       5.958   4.727  -2.017  1.00  0.63           C  
ATOM     44  C   ILE A   3       6.480   6.154  -2.055  1.00  0.63           C  
ATOM     45  O   ILE A   3       5.694   7.104  -2.100  1.00  0.63           O  
ATOM     46  CB  ILE A   3       5.512   4.342  -3.434  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.029   2.914  -3.471  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       6.688   4.515  -4.423  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       4.335   2.629  -4.724  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.015   5.117  -1.159  1.00  0.63           H  
ATOM     51  HA  ILE A   3       6.768   4.074  -1.725  1.00  0.63           H  
ATOM     52  HB  ILE A   3       4.688   4.971  -3.740  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       5.875   2.236  -3.370  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.334   2.733  -2.655  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       6.383   4.236  -5.420  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       7.022   5.547  -4.434  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       7.511   3.875  -4.112  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       3.987   1.605  -4.733  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       3.486   3.297  -4.823  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       5.015   2.796  -5.538  1.00  0.63           H  
ATOM     61  N   LEU A   4       7.797   6.291  -2.003  1.00  0.61           N  
ATOM     62  CA  LEU A   4       8.418   7.604  -2.111  1.00  0.61           C  
ATOM     63  C   LEU A   4       9.134   7.737  -3.440  1.00  0.61           C  
ATOM     64  O   LEU A   4      10.036   6.958  -3.748  1.00  0.61           O  
ATOM     65  CB  LEU A   4       9.340   7.861  -0.919  1.00  0.61           C  
ATOM     66  CG  LEU A   4      10.143   9.169  -0.891  1.00  0.61           C  
ATOM     67  CD1 LEU A   4       9.255  10.396  -0.926  1.00  0.61           C  
ATOM     68  CD2 LEU A   4      10.855   9.188   0.401  1.00  0.61           C  
ATOM     69  H   LEU A   4       8.368   5.446  -1.933  1.00  0.61           H  
ATOM     70  HA  LEU A   4       7.637   8.357  -2.080  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       8.734   7.836  -0.014  1.00  0.61           H  
ATOM     72 2HB  LEU A   4      10.053   7.043  -0.865  1.00  0.61           H  
ATOM     73  HG  LEU A   4      10.834   9.212  -1.729  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4       9.871  11.291  -0.868  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4       8.709  10.402  -1.851  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       8.570  10.378  -0.091  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4      11.402  10.108   0.463  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4      10.136   9.145   1.217  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4      11.518   8.330   0.464  1.00  0.61           H  
ATOM     80  N   VAL A   5       8.700   8.706  -4.229  1.00  0.60           N  
ATOM     81  CA  VAL A   5       9.271   8.954  -5.542  1.00  0.60           C  
ATOM     82  C   VAL A   5      10.221  10.133  -5.477  1.00  0.60           C  
ATOM     83  O   VAL A   5       9.800  11.238  -5.130  1.00  0.60           O  
ATOM     84  CB  VAL A   5       8.150   9.248  -6.557  1.00  0.60           C  
ATOM     85  CG1 VAL A   5       8.766   9.572  -7.892  1.00  0.60           C  
ATOM     86  CG2 VAL A   5       7.211   8.025  -6.662  1.00  0.60           C  
ATOM     87  H   VAL A   5       7.940   9.301  -3.892  1.00  0.60           H  
ATOM     88  HA  VAL A   5       9.827   8.074  -5.863  1.00  0.60           H  
ATOM     89  HB  VAL A   5       7.577  10.121  -6.230  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5       7.984   9.793  -8.622  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5       9.415  10.443  -7.795  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5       9.359   8.728  -8.238  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5       6.418   8.241  -7.381  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5       7.777   7.155  -6.994  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5       6.768   7.820  -5.687  1.00  0.60           H  
ATOM     96  N   VAL A   6      11.493   9.895  -5.804  1.00  0.61           N  
ATOM     97  CA  VAL A   6      12.481  10.951  -5.709  1.00  0.61           C  
ATOM     98  C   VAL A   6      13.062  11.216  -7.090  1.00  0.61           C  
ATOM     99  O   VAL A   6      13.927  10.467  -7.575  1.00  0.61           O  
ATOM    100  CB  VAL A   6      13.618  10.519  -4.816  1.00  0.61           C  
ATOM    101  CG1 VAL A   6      14.577  11.671  -4.630  1.00  0.61           C  
ATOM    102  CG2 VAL A   6      13.092   9.968  -3.537  1.00  0.61           C  
ATOM    103  H   VAL A   6      11.775   8.960  -6.089  1.00  0.61           H  
ATOM    104  HA  VAL A   6      12.018  11.844  -5.319  1.00  0.61           H  
ATOM    105  HB  VAL A   6      14.166   9.763  -5.333  1.00  0.61           H  
ATOM    106 1HG1 VAL A   6      15.425  11.348  -4.025  1.00  0.61           H  
ATOM    107 2HG1 VAL A   6      14.913  12.004  -5.601  1.00  0.61           H  
ATOM    108 3HG1 VAL A   6      14.071  12.496  -4.127  1.00  0.61           H  
ATOM    109 1HG2 VAL A   6      13.933   9.648  -2.971  1.00  0.61           H  
ATOM    110 2HG2 VAL A   6      12.541  10.712  -2.992  1.00  0.61           H  
ATOM    111 3HG2 VAL A   6      12.443   9.113  -3.742  1.00  0.61           H  
ATOM    112  N   GLU A   7      12.577  12.269  -7.718  1.00  0.63           N  
ATOM    113  CA  GLU A   7      12.941  12.589  -9.090  1.00  0.63           C  
ATOM    114  C   GLU A   7      13.096  14.092  -9.224  1.00  0.63           C  
ATOM    115  O   GLU A   7      12.286  14.839  -8.684  1.00  0.63           O  
ATOM    116  CB  GLU A   7      11.873  12.038 -10.054  1.00  0.63           C  
ATOM    117  CG  GLU A   7      11.759  10.500 -10.096  1.00  0.63           C  
ATOM    118  CD  GLU A   7      10.720  10.021 -11.038  1.00  0.63           C  
ATOM    119  OE1 GLU A   7       9.568  10.086 -10.719  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      11.082   9.601 -12.095  1.00  0.63           O  
ATOM    121  H   GLU A   7      11.937  12.871  -7.199  1.00  0.63           H  
ATOM    122  HA  GLU A   7      13.895  12.127  -9.325  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      10.901  12.422  -9.761  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      12.075  12.396 -11.067  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      12.722  10.078 -10.385  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      11.518  10.125  -9.110  1.00  0.63           H  
ATOM    127  N   ASP A   8      14.078  14.554  -9.988  1.00  0.65           N  
ATOM    128  CA  ASP A   8      14.242  15.999 -10.115  1.00  0.65           C  
ATOM    129  C   ASP A   8      13.190  16.601 -11.049  1.00  0.65           C  
ATOM    130  O   ASP A   8      12.523  17.576 -10.696  1.00  0.65           O  
ATOM    131  CB  ASP A   8      15.668  16.357 -10.544  1.00  0.65           C  
ATOM    132  CG  ASP A   8      16.138  15.704 -11.843  1.00  0.65           C  
ATOM    133  OD1 ASP A   8      15.419  14.891 -12.395  1.00  0.65           O  
ATOM    134  OD2 ASP A   8      17.214  16.044 -12.278  1.00  0.65           O  
ATOM    135  H   ASP A   8      14.720  13.916 -10.440  1.00  0.65           H  
ATOM    136  HA  ASP A   8      14.101  16.435  -9.131  1.00  0.65           H  
ATOM    137 1HB  ASP A   8      15.745  17.439 -10.653  1.00  0.65           H  
ATOM    138 2HB  ASP A   8      16.359  16.066  -9.747  1.00  0.65           H  
ATOM    139  N   GLU A   9      13.045  15.994 -12.226  1.00  0.67           N  
ATOM    140  CA  GLU A   9      12.116  16.413 -13.278  1.00  0.67           C  
ATOM    141  C   GLU A   9      10.658  16.397 -12.782  1.00  0.67           C  
ATOM    142  O   GLU A   9      10.090  15.310 -12.613  1.00  0.67           O  
ATOM    143  CB  GLU A   9      12.255  15.422 -14.436  1.00  0.67           C  
ATOM    144  CG  GLU A   9      11.432  15.701 -15.675  1.00  0.67           C  
ATOM    145  CD  GLU A   9      11.690  14.652 -16.764  1.00  0.67           C  
ATOM    146  OE1 GLU A   9      12.408  13.705 -16.500  1.00  0.67           O  
ATOM    147  OE2 GLU A   9      11.181  14.806 -17.844  1.00  0.67           O  
ATOM    148  H   GLU A   9      13.689  15.224 -12.400  1.00  0.67           H  
ATOM    149  HA  GLU A   9      12.421  17.389 -13.632  1.00  0.67           H  
ATOM    150 1HB  GLU A   9      13.304  15.375 -14.737  1.00  0.67           H  
ATOM    151 2HB  GLU A   9      11.981  14.427 -14.083  1.00  0.67           H  
ATOM    152 1HG  GLU A   9      10.375  15.691 -15.411  1.00  0.67           H  
ATOM    153 2HG  GLU A   9      11.675  16.691 -16.053  1.00  0.67           H  
ATOM    154  N   PRO A  10      10.005  17.571 -12.590  1.00  0.68           N  
ATOM    155  CA  PRO A  10       8.641  17.724 -12.104  1.00  0.68           C  
ATOM    156  C   PRO A  10       7.576  16.991 -12.888  1.00  0.68           C  
ATOM    157  O   PRO A  10       6.602  16.508 -12.319  1.00  0.68           O  
ATOM    158  CB  PRO A  10       8.404  19.229 -12.249  1.00  0.68           C  
ATOM    159  CG  PRO A  10       9.766  19.847 -12.169  1.00  0.68           C  
ATOM    160  CD  PRO A  10      10.666  18.872 -12.888  1.00  0.68           C  
ATOM    161  HA  PRO A  10       8.603  17.418 -11.057  1.00  0.68           H  
ATOM    162 1HB  PRO A  10       7.894  19.436 -13.203  1.00  0.68           H  
ATOM    163 2HB  PRO A  10       7.731  19.574 -11.450  1.00  0.68           H  
ATOM    164 1HG  PRO A  10       9.760  20.844 -12.633  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      10.062  19.987 -11.121  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      10.677  19.067 -13.972  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      11.652  18.964 -12.435  1.00  0.68           H  
ATOM    168  N   GLU A  11       7.755  16.854 -14.198  1.00  0.69           N  
ATOM    169  CA  GLU A  11       6.695  16.210 -14.953  1.00  0.69           C  
ATOM    170  C   GLU A  11       6.683  14.726 -14.703  1.00  0.69           C  
ATOM    171  O   GLU A  11       5.625  14.125 -14.544  1.00  0.69           O  
ATOM    172  CB  GLU A  11       6.824  16.508 -16.443  1.00  0.69           C  
ATOM    173  CG  GLU A  11       6.563  17.973 -16.797  1.00  0.69           C  
ATOM    174  CD  GLU A  11       6.635  18.270 -18.282  1.00  0.69           C  
ATOM    175  OE1 GLU A  11       6.933  17.378 -19.039  1.00  0.69           O  
ATOM    176  OE2 GLU A  11       6.387  19.394 -18.651  1.00  0.69           O  
ATOM    177  H   GLU A  11       8.572  17.222 -14.666  1.00  0.69           H  
ATOM    178  HA  GLU A  11       5.738  16.610 -14.611  1.00  0.69           H  
ATOM    179 1HB  GLU A  11       7.830  16.249 -16.780  1.00  0.69           H  
ATOM    180 2HB  GLU A  11       6.120  15.889 -17.001  1.00  0.69           H  
ATOM    181 1HG  GLU A  11       5.574  18.248 -16.432  1.00  0.69           H  
ATOM    182 2HG  GLU A  11       7.295  18.589 -16.274  1.00  0.69           H  
ATOM    183  N   LEU A  12       7.864  14.133 -14.635  1.00  0.68           N  
ATOM    184  CA  LEU A  12       7.942  12.711 -14.414  1.00  0.68           C  
ATOM    185  C   LEU A  12       7.524  12.418 -12.985  1.00  0.68           C  
ATOM    186  O   LEU A  12       6.769  11.475 -12.736  1.00  0.68           O  
ATOM    187  CB  LEU A  12       9.340  12.191 -14.715  1.00  0.68           C  
ATOM    188  CG  LEU A  12       9.504  10.692 -14.623  1.00  0.68           C  
ATOM    189  CD1 LEU A  12       8.521  10.004 -15.583  1.00  0.68           C  
ATOM    190  CD2 LEU A  12      10.936  10.352 -14.980  1.00  0.68           C  
ATOM    191  H   LEU A  12       8.711  14.676 -14.747  1.00  0.68           H  
ATOM    192  HA  LEU A  12       7.247  12.216 -15.086  1.00  0.68           H  
ATOM    193 1HB  LEU A  12       9.628  12.506 -15.719  1.00  0.68           H  
ATOM    194 2HB  LEU A  12      10.038  12.643 -14.004  1.00  0.68           H  
ATOM    195  HG  LEU A  12       9.283  10.357 -13.609  1.00  0.68           H  
ATOM    196 1HD1 LEU A  12       8.637   8.932 -15.518  1.00  0.68           H  
ATOM    197 2HD1 LEU A  12       7.502  10.272 -15.306  1.00  0.68           H  
ATOM    198 3HD1 LEU A  12       8.721  10.330 -16.602  1.00  0.68           H  
ATOM    199 1HD2 LEU A  12      11.083   9.285 -14.911  1.00  0.68           H  
ATOM    200 2HD2 LEU A  12      11.150  10.691 -15.995  1.00  0.68           H  
ATOM    201 3HD2 LEU A  12      11.602  10.856 -14.277  1.00  0.68           H  
ATOM    202  N   ARG A  13       7.978  13.253 -12.042  1.00  0.67           N  
ATOM    203  CA  ARG A  13       7.646  13.041 -10.641  1.00  0.67           C  
ATOM    204  C   ARG A  13       6.133  13.043 -10.451  1.00  0.67           C  
ATOM    205  O   ARG A  13       5.573  12.143  -9.804  1.00  0.67           O  
ATOM    206  CB  ARG A  13       8.281  14.131  -9.782  1.00  0.67           C  
ATOM    207  CG  ARG A  13       8.120  13.989  -8.289  1.00  0.67           C  
ATOM    208  CD  ARG A  13       8.968  14.991  -7.508  1.00  0.67           C  
ATOM    209  NE  ARG A  13       8.585  16.381  -7.713  1.00  0.67           N  
ATOM    210  CZ  ARG A  13       9.338  17.284  -8.377  1.00  0.67           C  
ATOM    211  NH1 ARG A  13      10.503  16.920  -8.873  1.00  0.67           N  
ATOM    212  NH2 ARG A  13       8.911  18.531  -8.515  1.00  0.67           N  
ATOM    213  H   ARG A  13       8.598  14.025 -12.295  1.00  0.67           H  
ATOM    214  HA  ARG A  13       8.044  12.072 -10.333  1.00  0.67           H  
ATOM    215 1HB  ARG A  13       9.349  14.189  -9.999  1.00  0.67           H  
ATOM    216 2HB  ARG A  13       7.852  15.093 -10.063  1.00  0.67           H  
ATOM    217 1HG  ARG A  13       7.073  14.145  -8.030  1.00  0.67           H  
ATOM    218 2HG  ARG A  13       8.426  12.982  -7.989  1.00  0.67           H  
ATOM    219 1HD  ARG A  13       8.937  14.790  -6.450  1.00  0.67           H  
ATOM    220 2HD  ARG A  13       9.992  14.883  -7.838  1.00  0.67           H  
ATOM    221  HE  ARG A  13       7.699  16.686  -7.341  1.00  0.67           H  
ATOM    222 1HH1 ARG A  13      10.855  15.967  -8.751  1.00  0.67           H  
ATOM    223 2HH1 ARG A  13      11.118  17.566  -9.373  1.00  0.67           H  
ATOM    224 1HH2 ARG A  13       8.016  18.805  -8.131  1.00  0.67           H  
ATOM    225 2HH2 ARG A  13       9.488  19.207  -8.993  1.00  0.67           H  
ATOM    226  N   GLU A  14       5.452  14.046 -11.021  1.00  0.66           N  
ATOM    227  CA  GLU A  14       4.006  14.104 -10.897  1.00  0.66           C  
ATOM    228  C   GLU A  14       3.318  12.970 -11.652  1.00  0.66           C  
ATOM    229  O   GLU A  14       2.396  12.348 -11.121  1.00  0.66           O  
ATOM    230  CB  GLU A  14       3.479  15.465 -11.370  1.00  0.66           C  
ATOM    231  CG  GLU A  14       3.845  16.637 -10.436  1.00  0.66           C  
ATOM    232  CD  GLU A  14       3.366  17.992 -10.929  1.00  0.66           C  
ATOM    233  OE1 GLU A  14       2.859  18.071 -12.026  1.00  0.66           O  
ATOM    234  OE2 GLU A  14       3.507  18.949 -10.197  1.00  0.66           O  
ATOM    235  H   GLU A  14       5.935  14.781 -11.543  1.00  0.66           H  
ATOM    236  HA  GLU A  14       3.756  14.002  -9.842  1.00  0.66           H  
ATOM    237 1HB  GLU A  14       3.892  15.683 -12.360  1.00  0.66           H  
ATOM    238 2HB  GLU A  14       2.396  15.425 -11.466  1.00  0.66           H  
ATOM    239 1HG  GLU A  14       3.409  16.448  -9.456  1.00  0.66           H  
ATOM    240 2HG  GLU A  14       4.928  16.661 -10.318  1.00  0.66           H  
ATOM    241  N   ASN A  15       3.800  12.626 -12.853  1.00  0.65           N  
ATOM    242  CA  ASN A  15       3.168  11.560 -13.619  1.00  0.65           C  
ATOM    243  C   ASN A  15       3.260  10.223 -12.910  1.00  0.65           C  
ATOM    244  O   ASN A  15       2.288   9.462 -12.879  1.00  0.65           O  
ATOM    245  CB  ASN A  15       3.799  11.448 -14.987  1.00  0.65           C  
ATOM    246  CG  ASN A  15       3.406  12.567 -15.914  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       2.388  13.242 -15.710  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       4.198  12.780 -16.936  1.00  0.65           N  
ATOM    249  H   ASN A  15       4.576  13.140 -13.272  1.00  0.65           H  
ATOM    250  HA  ASN A  15       2.109  11.798 -13.732  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       4.884  11.441 -14.880  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       3.515  10.521 -15.427  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       3.994  13.515 -17.582  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       5.009  12.216 -17.064  1.00  0.65           H  
ATOM    255  N   LEU A  16       4.420   9.946 -12.307  1.00  0.63           N  
ATOM    256  CA  LEU A  16       4.588   8.701 -11.594  1.00  0.63           C  
ATOM    257  C   LEU A  16       3.754   8.712 -10.339  1.00  0.63           C  
ATOM    258  O   LEU A  16       3.107   7.714 -10.020  1.00  0.63           O  
ATOM    259  CB  LEU A  16       6.052   8.400 -11.252  1.00  0.63           C  
ATOM    260  CG  LEU A  16       6.224   7.017 -10.543  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       5.627   5.906 -11.434  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       7.693   6.722 -10.297  1.00  0.63           C  
ATOM    263  H   LEU A  16       5.199  10.600 -12.369  1.00  0.63           H  
ATOM    264  HA  LEU A  16       4.226   7.896 -12.224  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       6.643   8.406 -12.169  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       6.433   9.187 -10.591  1.00  0.63           H  
ATOM    267  HG  LEU A  16       5.691   7.039  -9.603  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       5.725   4.943 -10.935  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       4.572   6.107 -11.612  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       6.155   5.877 -12.385  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       7.786   5.763  -9.797  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16       8.229   6.696 -11.248  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       8.113   7.491  -9.680  1.00  0.63           H  
ATOM    274  N   SER A  17       3.738   9.840  -9.626  1.00  0.62           N  
ATOM    275  CA  SER A  17       2.982   9.879  -8.398  1.00  0.62           C  
ATOM    276  C   SER A  17       1.519   9.585  -8.670  1.00  0.62           C  
ATOM    277  O   SER A  17       0.924   8.736  -8.009  1.00  0.62           O  
ATOM    278  CB  SER A  17       3.107  11.252  -7.761  1.00  0.62           C  
ATOM    279  OG  SER A  17       4.436  11.507  -7.384  1.00  0.62           O  
ATOM    280  H   SER A  17       4.281  10.658  -9.907  1.00  0.62           H  
ATOM    281  HA  SER A  17       3.372   9.114  -7.742  1.00  0.62           H  
ATOM    282 1HB  SER A  17       2.773  12.012  -8.465  1.00  0.62           H  
ATOM    283 2HB  SER A  17       2.459  11.304  -6.885  1.00  0.62           H  
ATOM    284  HG  SER A  17       4.942  11.578  -8.230  1.00  0.62           H  
ATOM    285  N   VAL A  18       0.964  10.202  -9.714  1.00  0.61           N  
ATOM    286  CA  VAL A  18      -0.431   9.970 -10.048  1.00  0.61           C  
ATOM    287  C   VAL A  18      -0.659   8.533 -10.474  1.00  0.61           C  
ATOM    288  O   VAL A  18      -1.613   7.892 -10.036  1.00  0.61           O  
ATOM    289  CB  VAL A  18      -0.898  10.909 -11.169  1.00  0.61           C  
ATOM    290  CG1 VAL A  18      -2.290  10.490 -11.623  1.00  0.61           C  
ATOM    291  CG2 VAL A  18      -0.918  12.341 -10.658  1.00  0.61           C  
ATOM    292  H   VAL A  18       1.509  10.877 -10.252  1.00  0.61           H  
ATOM    293  HA  VAL A  18      -1.033  10.170  -9.160  1.00  0.61           H  
ATOM    294  HB  VAL A  18      -0.214  10.827 -12.020  1.00  0.61           H  
ATOM    295 1HG1 VAL A  18      -2.628  11.146 -12.422  1.00  0.61           H  
ATOM    296 2HG1 VAL A  18      -2.267   9.458 -11.988  1.00  0.61           H  
ATOM    297 3HG1 VAL A  18      -2.986  10.554 -10.782  1.00  0.61           H  
ATOM    298 1HG2 VAL A  18      -1.247  13.007 -11.453  1.00  0.61           H  
ATOM    299 2HG2 VAL A  18      -1.604  12.413  -9.812  1.00  0.61           H  
ATOM    300 3HG2 VAL A  18       0.078  12.627 -10.335  1.00  0.61           H  
ATOM    301  N   ALA A  19       0.228   8.005 -11.316  1.00  0.61           N  
ATOM    302  CA  ALA A  19       0.079   6.642 -11.786  1.00  0.61           C  
ATOM    303  C   ALA A  19       0.057   5.653 -10.634  1.00  0.61           C  
ATOM    304  O   ALA A  19      -0.676   4.668 -10.668  1.00  0.61           O  
ATOM    305  CB  ALA A  19       1.207   6.318 -12.722  1.00  0.61           C  
ATOM    306  H   ALA A  19       1.010   8.561 -11.665  1.00  0.61           H  
ATOM    307  HA  ALA A  19      -0.871   6.572 -12.317  1.00  0.61           H  
ATOM    308 1HB  ALA A  19       1.094   5.331 -13.114  1.00  0.61           H  
ATOM    309 2HB  ALA A  19       1.183   7.029 -13.530  1.00  0.61           H  
ATOM    310 3HB  ALA A  19       2.153   6.396 -12.192  1.00  0.61           H  
ATOM    311  N   LEU A  20       0.849   5.914  -9.601  1.00  0.60           N  
ATOM    312  CA  LEU A  20       0.870   5.042  -8.445  1.00  0.60           C  
ATOM    313  C   LEU A  20      -0.358   5.248  -7.550  1.00  0.60           C  
ATOM    314  O   LEU A  20      -0.952   4.268  -7.080  1.00  0.60           O  
ATOM    315  CB  LEU A  20       2.162   5.283  -7.687  1.00  0.60           C  
ATOM    316  CG  LEU A  20       3.395   4.833  -8.392  1.00  0.60           C  
ATOM    317  CD1 LEU A  20       4.604   5.287  -7.607  1.00  0.60           C  
ATOM    318  CD2 LEU A  20       3.341   3.337  -8.539  1.00  0.60           C  
ATOM    319  H   LEU A  20       1.469   6.725  -9.631  1.00  0.60           H  
ATOM    320  HA  LEU A  20       0.863   4.013  -8.799  1.00  0.60           H  
ATOM    321 1HB  LEU A  20       2.266   6.354  -7.582  1.00  0.60           H  
ATOM    322 2HB  LEU A  20       2.113   4.815  -6.707  1.00  0.60           H  
ATOM    323  HG  LEU A  20       3.435   5.285  -9.380  1.00  0.60           H  
ATOM    324 1HD1 LEU A  20       5.517   4.967  -8.108  1.00  0.60           H  
ATOM    325 2HD1 LEU A  20       4.590   6.374  -7.528  1.00  0.60           H  
ATOM    326 3HD1 LEU A  20       4.558   4.860  -6.625  1.00  0.60           H  
ATOM    327 1HD2 LEU A  20       4.207   3.004  -9.069  1.00  0.60           H  
ATOM    328 2HD2 LEU A  20       3.304   2.868  -7.559  1.00  0.60           H  
ATOM    329 3HD2 LEU A  20       2.452   3.072  -9.097  1.00  0.60           H  
ATOM    330  N   GLU A  21      -0.795   6.501  -7.371  1.00  0.60           N  
ATOM    331  CA  GLU A  21      -1.977   6.771  -6.550  1.00  0.60           C  
ATOM    332  C   GLU A  21      -3.204   6.090  -7.160  1.00  0.60           C  
ATOM    333  O   GLU A  21      -4.039   5.531  -6.447  1.00  0.60           O  
ATOM    334  CB  GLU A  21      -2.228   8.279  -6.405  1.00  0.60           C  
ATOM    335  CG  GLU A  21      -1.224   9.038  -5.518  1.00  0.60           C  
ATOM    336  CD  GLU A  21      -1.469  10.539  -5.519  1.00  0.60           C  
ATOM    337  OE1 GLU A  21      -2.322  10.983  -6.252  1.00  0.60           O  
ATOM    338  OE2 GLU A  21      -0.805  11.237  -4.792  1.00  0.60           O  
ATOM    339  H   GLU A  21      -0.282   7.283  -7.779  1.00  0.60           H  
ATOM    340  HA  GLU A  21      -1.810   6.353  -5.557  1.00  0.60           H  
ATOM    341 1HB  GLU A  21      -2.201   8.737  -7.394  1.00  0.60           H  
ATOM    342 2HB  GLU A  21      -3.224   8.441  -5.999  1.00  0.60           H  
ATOM    343 1HG  GLU A  21      -1.308   8.665  -4.495  1.00  0.60           H  
ATOM    344 2HG  GLU A  21      -0.220   8.833  -5.856  1.00  0.60           H  
ATOM    345  N   ASP A  22      -3.284   6.085  -8.496  1.00  0.60           N  
ATOM    346  CA  ASP A  22      -4.388   5.454  -9.218  1.00  0.60           C  
ATOM    347  C   ASP A  22      -4.484   3.942  -8.968  1.00  0.60           C  
ATOM    348  O   ASP A  22      -5.549   3.351  -9.154  1.00  0.60           O  
ATOM    349  CB  ASP A  22      -4.302   5.717 -10.731  1.00  0.60           C  
ATOM    350  CG  ASP A  22      -4.704   7.155 -11.178  1.00  0.60           C  
ATOM    351  OD1 ASP A  22      -5.242   7.894 -10.382  1.00  0.60           O  
ATOM    352  OD2 ASP A  22      -4.509   7.466 -12.338  1.00  0.60           O  
ATOM    353  H   ASP A  22      -2.568   6.579  -9.031  1.00  0.60           H  
ATOM    354  HA  ASP A  22      -5.314   5.905  -8.864  1.00  0.60           H  
ATOM    355 1HB  ASP A  22      -3.271   5.537 -11.054  1.00  0.60           H  
ATOM    356 2HB  ASP A  22      -4.930   4.998 -11.255  1.00  0.60           H  
ATOM    357  N   GLU A  23      -3.374   3.315  -8.557  1.00  0.60           N  
ATOM    358  CA  GLU A  23      -3.321   1.885  -8.285  1.00  0.60           C  
ATOM    359  C   GLU A  23      -3.621   1.586  -6.813  1.00  0.60           C  
ATOM    360  O   GLU A  23      -3.585   0.428  -6.389  1.00  0.60           O  
ATOM    361  CB  GLU A  23      -1.957   1.302  -8.694  1.00  0.60           C  
ATOM    362  CG  GLU A  23      -1.667   1.355 -10.192  1.00  0.60           C  
ATOM    363  CD  GLU A  23      -2.608   0.487 -11.023  1.00  0.60           C  
ATOM    364  OE1 GLU A  23      -2.782  -0.675 -10.692  1.00  0.60           O  
ATOM    365  OE2 GLU A  23      -3.142   0.976 -11.988  1.00  0.60           O  
ATOM    366  H   GLU A  23      -2.526   3.847  -8.379  1.00  0.60           H  
ATOM    367  HA  GLU A  23      -4.086   1.397  -8.886  1.00  0.60           H  
ATOM    368 1HB  GLU A  23      -1.170   1.860  -8.195  1.00  0.60           H  
ATOM    369 2HB  GLU A  23      -1.884   0.267  -8.364  1.00  0.60           H  
ATOM    370 1HG  GLU A  23      -1.760   2.385 -10.526  1.00  0.60           H  
ATOM    371 2HG  GLU A  23      -0.639   1.044 -10.355  1.00  0.60           H  
ATOM    372  N   GLY A  24      -3.922   2.632  -6.036  1.00  0.60           N  
ATOM    373  CA  GLY A  24      -4.229   2.491  -4.622  1.00  0.60           C  
ATOM    374  C   GLY A  24      -3.037   2.671  -3.682  1.00  0.60           C  
ATOM    375  O   GLY A  24      -3.156   2.392  -2.487  1.00  0.60           O  
ATOM    376  H   GLY A  24      -3.949   3.573  -6.424  1.00  0.60           H  
ATOM    377 1HA  GLY A  24      -4.992   3.225  -4.365  1.00  0.60           H  
ATOM    378 2HA  GLY A  24      -4.673   1.512  -4.453  1.00  0.60           H  
ATOM    379  N   HIS A  25      -1.886   3.114  -4.192  1.00  0.59           N  
ATOM    380  CA  HIS A  25      -0.736   3.302  -3.314  1.00  0.59           C  
ATOM    381  C   HIS A  25      -0.799   4.679  -2.655  1.00  0.59           C  
ATOM    382  O   HIS A  25      -1.389   5.611  -3.205  1.00  0.59           O  
ATOM    383  CB  HIS A  25       0.583   3.195  -4.083  1.00  0.59           C  
ATOM    384  CG  HIS A  25       0.862   1.859  -4.741  1.00  0.59           C  
ATOM    385  ND1 HIS A  25       1.088   0.696  -4.033  1.00  0.59           N  
ATOM    386  CD2 HIS A  25       0.973   1.527  -6.048  1.00  0.59           C  
ATOM    387  CE1 HIS A  25       1.315  -0.292  -4.880  1.00  0.59           C  
ATOM    388  NE2 HIS A  25       1.255   0.187  -6.104  1.00  0.59           N  
ATOM    389  H   HIS A  25      -1.799   3.352  -5.181  1.00  0.59           H  
ATOM    390  HA  HIS A  25      -0.737   2.551  -2.525  1.00  0.59           H  
ATOM    391 1HB  HIS A  25       0.605   3.960  -4.856  1.00  0.59           H  
ATOM    392 2HB  HIS A  25       1.407   3.412  -3.397  1.00  0.59           H  
ATOM    393  HD2 HIS A  25       0.862   2.202  -6.896  1.00  0.59           H  
ATOM    394  HE1 HIS A  25       1.519  -1.328  -4.612  1.00  0.59           H  
ATOM    395  HE2 HIS A  25       1.391  -0.342  -6.950  1.00  0.59           H  
ATOM    396  N   GLU A  26      -0.181   4.816  -1.488  1.00  0.59           N  
ATOM    397  CA  GLU A  26      -0.035   6.124  -0.857  1.00  0.59           C  
ATOM    398  C   GLU A  26       1.318   6.648  -1.313  1.00  0.59           C  
ATOM    399  O   GLU A  26       2.309   5.921  -1.217  1.00  0.59           O  
ATOM    400  CB  GLU A  26      -0.159   6.005   0.661  1.00  0.59           C  
ATOM    401  CG  GLU A  26      -0.054   7.299   1.439  1.00  0.59           C  
ATOM    402  CD  GLU A  26      -0.266   7.090   2.944  1.00  0.59           C  
ATOM    403  OE1 GLU A  26      -0.737   6.037   3.305  1.00  0.59           O  
ATOM    404  OE2 GLU A  26       0.083   7.952   3.729  1.00  0.59           O  
ATOM    405  H   GLU A  26       0.257   4.006  -1.048  1.00  0.59           H  
ATOM    406  HA  GLU A  26      -0.811   6.797  -1.224  1.00  0.59           H  
ATOM    407 1HB  GLU A  26      -1.120   5.553   0.905  1.00  0.59           H  
ATOM    408 2HB  GLU A  26       0.608   5.332   1.018  1.00  0.59           H  
ATOM    409 1HG  GLU A  26       0.913   7.722   1.251  1.00  0.59           H  
ATOM    410 2HG  GLU A  26      -0.800   7.998   1.064  1.00  0.59           H  
ATOM    411  N   VAL A  27       1.351   7.847  -1.889  1.00  0.60           N  
ATOM    412  CA  VAL A  27       2.598   8.329  -2.469  1.00  0.60           C  
ATOM    413  C   VAL A  27       3.067   9.693  -1.991  1.00  0.60           C  
ATOM    414  O   VAL A  27       2.291  10.645  -1.888  1.00  0.60           O  
ATOM    415  CB  VAL A  27       2.489   8.365  -4.004  1.00  0.60           C  
ATOM    416  CG1 VAL A  27       3.801   8.855  -4.621  1.00  0.60           C  
ATOM    417  CG2 VAL A  27       2.133   6.994  -4.530  1.00  0.60           C  
ATOM    418  H   VAL A  27       0.514   8.412  -1.940  1.00  0.60           H  
ATOM    419  HA  VAL A  27       3.372   7.613  -2.215  1.00  0.60           H  
ATOM    420  HB  VAL A  27       1.707   9.070  -4.292  1.00  0.60           H  
ATOM    421 1HG1 VAL A  27       3.707   8.874  -5.669  1.00  0.60           H  
ATOM    422 2HG1 VAL A  27       4.038   9.855  -4.277  1.00  0.60           H  
ATOM    423 3HG1 VAL A  27       4.609   8.175  -4.345  1.00  0.60           H  
ATOM    424 1HG2 VAL A  27       2.047   7.077  -5.582  1.00  0.60           H  
ATOM    425 2HG2 VAL A  27       2.904   6.282  -4.269  1.00  0.60           H  
ATOM    426 3HG2 VAL A  27       1.180   6.666  -4.121  1.00  0.60           H  
ATOM    427  N   TYR A  28       4.358   9.759  -1.708  1.00  0.61           N  
ATOM    428  CA  TYR A  28       5.035  10.981  -1.315  1.00  0.61           C  
ATOM    429  C   TYR A  28       6.064  11.296  -2.388  1.00  0.61           C  
ATOM    430  O   TYR A  28       6.558  10.372  -3.043  1.00  0.61           O  
ATOM    431  CB  TYR A  28       5.642  10.809   0.067  1.00  0.61           C  
ATOM    432  CG  TYR A  28       4.560  10.644   1.090  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       4.050   9.388   1.368  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       4.037  11.756   1.718  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       3.019   9.256   2.278  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       3.009  11.625   2.619  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       2.495  10.382   2.899  1.00  0.61           C  
ATOM    438  OH  TYR A  28       1.450  10.263   3.792  1.00  0.61           O  
ATOM    439  H   TYR A  28       4.900   8.898  -1.802  1.00  0.61           H  
ATOM    440  HA  TYR A  28       4.317  11.800  -1.287  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       6.274   9.921   0.086  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       6.246  11.662   0.317  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       4.456   8.505   0.869  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       4.427  12.739   1.489  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       2.616   8.273   2.505  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       2.594  12.507   3.104  1.00  0.61           H  
ATOM    447  HH  TYR A  28       1.031   9.377   3.703  1.00  0.61           H  
ATOM    448  N   ALA A  29       6.401  12.573  -2.577  1.00  0.63           N  
ATOM    449  CA  ALA A  29       7.368  12.883  -3.625  1.00  0.63           C  
ATOM    450  C   ALA A  29       8.403  13.919  -3.197  1.00  0.63           C  
ATOM    451  O   ALA A  29       8.103  14.903  -2.511  1.00  0.63           O  
ATOM    452  CB  ALA A  29       6.637  13.369  -4.871  1.00  0.63           C  
ATOM    453  H   ALA A  29       5.987  13.307  -2.019  1.00  0.63           H  
ATOM    454  HA  ALA A  29       7.899  11.968  -3.867  1.00  0.63           H  
ATOM    455 1HB  ALA A  29       7.344  13.533  -5.632  1.00  0.63           H  
ATOM    456 2HB  ALA A  29       5.928  12.603  -5.198  1.00  0.63           H  
ATOM    457 3HB  ALA A  29       6.105  14.290  -4.653  1.00  0.63           H  
ATOM    458  N   ALA A  30       9.614  13.713  -3.702  1.00  0.65           N  
ATOM    459  CA  ALA A  30      10.798  14.504  -3.395  1.00  0.65           C  
ATOM    460  C   ALA A  30      11.616  14.743  -4.654  1.00  0.65           C  
ATOM    461  O   ALA A  30      11.391  14.072  -5.664  1.00  0.65           O  
ATOM    462  CB  ALA A  30      11.634  13.754  -2.373  1.00  0.65           C  
ATOM    463  H   ALA A  30       9.737  12.886  -4.287  1.00  0.65           H  
ATOM    464  HA  ALA A  30      10.486  15.470  -2.996  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      12.516  14.312  -2.133  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      11.071  13.584  -1.498  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      11.922  12.813  -2.791  1.00  0.65           H  
ATOM    468  N   ASP A  31      12.524  15.724  -4.616  1.00  0.68           N  
ATOM    469  CA  ASP A  31      13.350  16.002  -5.790  1.00  0.68           C  
ATOM    470  C   ASP A  31      14.855  16.014  -5.526  1.00  0.68           C  
ATOM    471  O   ASP A  31      15.643  16.353  -6.410  1.00  0.68           O  
ATOM    472  CB  ASP A  31      12.956  17.365  -6.370  1.00  0.68           C  
ATOM    473  CG  ASP A  31      13.234  18.557  -5.449  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      13.617  18.362  -4.335  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      13.150  19.688  -5.922  1.00  0.68           O  
ATOM    476  H   ASP A  31      12.642  16.273  -3.777  1.00  0.68           H  
ATOM    477  HA  ASP A  31      13.160  15.229  -6.522  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      13.460  17.525  -7.307  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      11.894  17.351  -6.579  1.00  0.68           H  
ATOM    480  N   ASP A  32      15.250  15.640  -4.316  1.00  0.71           N  
ATOM    481  CA  ASP A  32      16.652  15.655  -3.913  1.00  0.71           C  
ATOM    482  C   ASP A  32      16.879  14.771  -2.696  1.00  0.71           C  
ATOM    483  O   ASP A  32      15.930  14.291  -2.067  1.00  0.71           O  
ATOM    484  CB  ASP A  32      17.085  17.110  -3.601  1.00  0.71           C  
ATOM    485  CG  ASP A  32      18.603  17.423  -3.702  1.00  0.71           C  
ATOM    486  OD1 ASP A  32      19.402  16.511  -3.628  1.00  0.71           O  
ATOM    487  OD2 ASP A  32      18.934  18.584  -3.815  1.00  0.71           O  
ATOM    488  H   ASP A  32      14.545  15.366  -3.654  1.00  0.71           H  
ATOM    489  HA  ASP A  32      17.256  15.272  -4.737  1.00  0.71           H  
ATOM    490 1HB  ASP A  32      16.554  17.786  -4.274  1.00  0.71           H  
ATOM    491 2HB  ASP A  32      16.755  17.361  -2.595  1.00  0.71           H  
ATOM    492  N   ALA A  33      18.149  14.590  -2.351  1.00  0.74           N  
ATOM    493  CA  ALA A  33      18.566  13.817  -1.187  1.00  0.74           C  
ATOM    494  C   ALA A  33      18.050  14.407   0.114  1.00  0.74           C  
ATOM    495  O   ALA A  33      17.634  13.684   1.016  1.00  0.74           O  
ATOM    496  CB  ALA A  33      20.069  13.758  -1.129  1.00  0.74           C  
ATOM    497  H   ALA A  33      18.855  15.050  -2.928  1.00  0.74           H  
ATOM    498  HA  ALA A  33      18.166  12.808  -1.292  1.00  0.74           H  
ATOM    499 1HB  ALA A  33      20.375  13.160  -0.278  1.00  0.74           H  
ATOM    500 2HB  ALA A  33      20.437  13.317  -2.047  1.00  0.74           H  
ATOM    501 3HB  ALA A  33      20.467  14.770  -1.027  1.00  0.74           H  
ATOM    502  N   ASP A  34      18.048  15.731   0.225  1.00  0.77           N  
ATOM    503  CA  ASP A  34      17.593  16.318   1.477  1.00  0.77           C  
ATOM    504  C   ASP A  34      16.100  16.140   1.669  1.00  0.77           C  
ATOM    505  O   ASP A  34      15.641  15.836   2.771  1.00  0.77           O  
ATOM    506  CB  ASP A  34      18.028  17.773   1.593  1.00  0.77           C  
ATOM    507  CG  ASP A  34      19.560  17.894   1.889  1.00  0.77           C  
ATOM    508  OD1 ASP A  34      20.174  16.885   2.258  1.00  0.77           O  
ATOM    509  OD2 ASP A  34      20.087  18.962   1.746  1.00  0.77           O  
ATOM    510  H   ASP A  34      18.377  16.310  -0.541  1.00  0.77           H  
ATOM    511  HA  ASP A  34      18.077  15.790   2.285  1.00  0.77           H  
ATOM    512 1HB  ASP A  34      17.802  18.297   0.661  1.00  0.77           H  
ATOM    513 2HB  ASP A  34      17.466  18.263   2.391  1.00  0.77           H  
ATOM    514  N   GLU A  35      15.335  16.269   0.591  1.00  0.80           N  
ATOM    515  CA  GLU A  35      13.904  16.074   0.726  1.00  0.80           C  
ATOM    516  C   GLU A  35      13.644  14.600   1.033  1.00  0.80           C  
ATOM    517  O   GLU A  35      12.788  14.277   1.857  1.00  0.80           O  
ATOM    518  CB  GLU A  35      13.178  16.538  -0.529  1.00  0.80           C  
ATOM    519  CG  GLU A  35      13.195  18.039  -0.760  1.00  0.80           C  
ATOM    520  CD  GLU A  35      12.461  18.831   0.292  1.00  0.80           C  
ATOM    521  OE1 GLU A  35      11.317  18.529   0.540  1.00  0.80           O  
ATOM    522  OE2 GLU A  35      13.043  19.737   0.846  1.00  0.80           O  
ATOM    523  H   GLU A  35      15.743  16.498  -0.302  1.00  0.80           H  
ATOM    524  HA  GLU A  35      13.545  16.664   1.569  1.00  0.80           H  
ATOM    525 1HB  GLU A  35      13.663  16.094  -1.397  1.00  0.80           H  
ATOM    526 2HB  GLU A  35      12.142  16.200  -0.509  1.00  0.80           H  
ATOM    527 1HG  GLU A  35      14.234  18.370  -0.789  1.00  0.80           H  
ATOM    528 2HG  GLU A  35      12.756  18.243  -1.738  1.00  0.80           H  
ATOM    529  N   LEU A  36      14.443  13.705   0.433  1.00  0.82           N  
ATOM    530  CA  LEU A  36      14.309  12.284   0.710  1.00  0.82           C  
ATOM    531  C   LEU A  36      14.525  12.002   2.175  1.00  0.82           C  
ATOM    532  O   LEU A  36      13.689  11.359   2.805  1.00  0.82           O  
ATOM    533  CB  LEU A  36      15.295  11.461  -0.129  1.00  0.82           C  
ATOM    534  CG  LEU A  36      15.359   9.961   0.210  1.00  0.82           C  
ATOM    535  CD1 LEU A  36      14.075   9.391   0.084  1.00  0.82           C  
ATOM    536  CD2 LEU A  36      16.249   9.288  -0.706  1.00  0.82           C  
ATOM    537  H   LEU A  36      15.132  14.007  -0.255  1.00  0.82           H  
ATOM    538  HA  LEU A  36      13.297  11.981   0.447  1.00  0.82           H  
ATOM    539 1HB  LEU A  36      15.031  11.566  -1.183  1.00  0.82           H  
ATOM    540 2HB  LEU A  36      16.286  11.862   0.008  1.00  0.82           H  
ATOM    541  HG  LEU A  36      15.707   9.822   1.230  1.00  0.82           H  
ATOM    542 1HD1 LEU A  36      14.105   8.336   0.316  1.00  0.82           H  
ATOM    543 2HD1 LEU A  36      13.473   9.910   0.792  1.00  0.82           H  
ATOM    544 3HD1 LEU A  36      13.687   9.517  -0.880  1.00  0.82           H  
ATOM    545 1HD2 LEU A  36      16.259   8.242  -0.464  1.00  0.82           H  
ATOM    546 2HD2 LEU A  36      15.902   9.425  -1.720  1.00  0.82           H  
ATOM    547 3HD2 LEU A  36      17.228   9.704  -0.593  1.00  0.82           H  
ATOM    548  N   LYS A  37      15.612  12.510   2.744  1.00  0.83           N  
ATOM    549  CA  LYS A  37      15.880  12.253   4.148  1.00  0.83           C  
ATOM    550  C   LYS A  37      14.756  12.785   5.039  1.00  0.83           C  
ATOM    551  O   LYS A  37      14.338  12.099   5.982  1.00  0.83           O  
ATOM    552  CB  LYS A  37      17.214  12.890   4.541  1.00  0.83           C  
ATOM    553  CG  LYS A  37      18.473  12.165   3.991  1.00  0.83           C  
ATOM    554  CD  LYS A  37      19.751  12.846   4.497  1.00  0.83           C  
ATOM    555  CE  LYS A  37      19.887  14.184   3.788  1.00  0.83           C  
ATOM    556  NZ  LYS A  37      21.109  14.949   4.113  1.00  0.83           N  
ATOM    557  H   LYS A  37      16.273  13.051   2.184  1.00  0.83           H  
ATOM    558  HA  LYS A  37      15.946  11.177   4.294  1.00  0.83           H  
ATOM    559 1HB  LYS A  37      17.237  13.917   4.163  1.00  0.83           H  
ATOM    560 2HB  LYS A  37      17.290  12.940   5.625  1.00  0.83           H  
ATOM    561 1HG  LYS A  37      18.466  11.123   4.310  1.00  0.83           H  
ATOM    562 2HG  LYS A  37      18.459  12.195   2.902  1.00  0.83           H  
ATOM    563 1HD  LYS A  37      19.694  13.005   5.573  1.00  0.83           H  
ATOM    564 2HD  LYS A  37      20.619  12.226   4.273  1.00  0.83           H  
ATOM    565 1HE  LYS A  37      19.872  14.001   2.713  1.00  0.83           H  
ATOM    566 2HE  LYS A  37      19.027  14.792   4.053  1.00  0.83           H  
ATOM    567 1HZ  LYS A  37      21.030  15.816   3.536  1.00  0.83           H  
ATOM    568 2HZ  LYS A  37      21.140  15.176   5.092  1.00  0.83           H  
ATOM    569 3HZ  LYS A  37      21.927  14.435   3.856  1.00  0.83           H  
ATOM    570  N   GLU A  38      14.212  13.967   4.718  1.00  0.84           N  
ATOM    571  CA  GLU A  38      13.127  14.485   5.539  1.00  0.84           C  
ATOM    572  C   GLU A  38      11.877  13.615   5.405  1.00  0.84           C  
ATOM    573  O   GLU A  38      11.219  13.308   6.407  1.00  0.84           O  
ATOM    574  CB  GLU A  38      12.815  15.938   5.166  1.00  0.84           C  
ATOM    575  CG  GLU A  38      13.912  16.954   5.565  1.00  0.84           C  
ATOM    576  CD  GLU A  38      14.105  17.092   7.066  1.00  0.84           C  
ATOM    577  OE1 GLU A  38      13.138  17.330   7.749  1.00  0.84           O  
ATOM    578  OE2 GLU A  38      15.219  16.961   7.522  1.00  0.84           O  
ATOM    579  H   GLU A  38      14.575  14.513   3.933  1.00  0.84           H  
ATOM    580  HA  GLU A  38      13.445  14.462   6.580  1.00  0.84           H  
ATOM    581 1HB  GLU A  38      12.678  16.008   4.083  1.00  0.84           H  
ATOM    582 2HB  GLU A  38      11.881  16.242   5.636  1.00  0.84           H  
ATOM    583 1HG  GLU A  38      14.854  16.632   5.123  1.00  0.84           H  
ATOM    584 2HG  GLU A  38      13.661  17.925   5.141  1.00  0.84           H  
ATOM    585  N   TYR A  39      11.582  13.135   4.195  1.00  0.84           N  
ATOM    586  CA  TYR A  39      10.425  12.271   4.058  1.00  0.84           C  
ATOM    587  C   TYR A  39      10.626  10.967   4.759  1.00  0.84           C  
ATOM    588  O   TYR A  39       9.705  10.472   5.382  1.00  0.84           O  
ATOM    589  CB  TYR A  39      10.081  11.958   2.616  1.00  0.84           C  
ATOM    590  CG  TYR A  39       9.279  12.943   1.923  1.00  0.84           C  
ATOM    591  CD1 TYR A  39       9.831  13.675   0.951  1.00  0.84           C  
ATOM    592  CD2 TYR A  39       7.938  13.088   2.247  1.00  0.84           C  
ATOM    593  CE1 TYR A  39       9.083  14.563   0.265  1.00  0.84           C  
ATOM    594  CE2 TYR A  39       7.173  13.990   1.553  1.00  0.84           C  
ATOM    595  CZ  TYR A  39       7.747  14.716   0.553  1.00  0.84           C  
ATOM    596  OH  TYR A  39       7.002  15.596  -0.188  1.00  0.84           O  
ATOM    597  H   TYR A  39      12.137  13.398   3.381  1.00  0.84           H  
ATOM    598  HA  TYR A  39       9.571  12.766   4.518  1.00  0.84           H  
ATOM    599 1HB  TYR A  39      11.012  11.835   2.059  1.00  0.84           H  
ATOM    600 2HB  TYR A  39       9.552  11.009   2.579  1.00  0.84           H  
ATOM    601  HD1 TYR A  39      10.873  13.542   0.711  1.00  0.84           H  
ATOM    602  HD2 TYR A  39       7.492  12.482   3.041  1.00  0.84           H  
ATOM    603  HE1 TYR A  39       9.538  15.149  -0.530  1.00  0.84           H  
ATOM    604  HE2 TYR A  39       6.121  14.115   1.783  1.00  0.84           H  
ATOM    605  HH  TYR A  39       7.399  15.646  -1.088  1.00  0.84           H  
ATOM    606  N   LEU A  40      11.827  10.411   4.712  1.00  0.83           N  
ATOM    607  CA  LEU A  40      12.032   9.129   5.352  1.00  0.83           C  
ATOM    608  C   LEU A  40      11.849   9.274   6.863  1.00  0.83           C  
ATOM    609  O   LEU A  40      11.362   8.359   7.529  1.00  0.83           O  
ATOM    610  CB  LEU A  40      13.416   8.580   4.998  1.00  0.83           C  
ATOM    611  CG  LEU A  40      13.587   8.213   3.517  1.00  0.83           C  
ATOM    612  CD1 LEU A  40      14.968   7.787   3.251  1.00  0.83           C  
ATOM    613  CD2 LEU A  40      12.653   7.184   3.159  1.00  0.83           C  
ATOM    614  H   LEU A  40      12.580  10.856   4.188  1.00  0.83           H  
ATOM    615  HA  LEU A  40      11.279   8.434   4.983  1.00  0.83           H  
ATOM    616 1HB  LEU A  40      14.159   9.342   5.240  1.00  0.83           H  
ATOM    617 2HB  LEU A  40      13.612   7.694   5.598  1.00  0.83           H  
ATOM    618  HG  LEU A  40      13.383   9.066   2.926  1.00  0.83           H  
ATOM    619 1HD1 LEU A  40      15.090   7.538   2.208  1.00  0.83           H  
ATOM    620 2HD1 LEU A  40      15.660   8.586   3.520  1.00  0.83           H  
ATOM    621 3HD1 LEU A  40      15.150   6.925   3.838  1.00  0.83           H  
ATOM    622 1HD2 LEU A  40      12.763   6.960   2.109  1.00  0.83           H  
ATOM    623 2HD2 LEU A  40      12.837   6.290   3.752  1.00  0.83           H  
ATOM    624 3HD2 LEU A  40      11.658   7.565   3.348  1.00  0.83           H  
ATOM    625  N   ALA A  41      12.264  10.425   7.412  1.00  0.81           N  
ATOM    626  CA  ALA A  41      12.100  10.708   8.832  1.00  0.81           C  
ATOM    627  C   ALA A  41      10.620  10.774   9.248  1.00  0.81           C  
ATOM    628  O   ALA A  41      10.262  10.316  10.336  1.00  0.81           O  
ATOM    629  CB  ALA A  41      12.779  12.020   9.180  1.00  0.81           C  
ATOM    630  H   ALA A  41      12.716  11.126   6.822  1.00  0.81           H  
ATOM    631  HA  ALA A  41      12.572   9.903   9.390  1.00  0.81           H  
ATOM    632 1HB  ALA A  41      12.682  12.208  10.246  1.00  0.81           H  
ATOM    633 2HB  ALA A  41      13.834  11.963   8.910  1.00  0.81           H  
ATOM    634 3HB  ALA A  41      12.311  12.830   8.626  1.00  0.81           H  
ATOM    635  N   GLU A  42       9.764  11.348   8.385  1.00  0.78           N  
ATOM    636  CA  GLU A  42       8.332  11.479   8.697  1.00  0.78           C  
ATOM    637  C   GLU A  42       7.462  10.290   8.268  1.00  0.78           C  
ATOM    638  O   GLU A  42       6.524   9.905   8.972  1.00  0.78           O  
ATOM    639  CB  GLU A  42       7.755  12.746   8.048  1.00  0.78           C  
ATOM    640  CG  GLU A  42       8.302  14.064   8.608  1.00  0.78           C  
ATOM    641  CD  GLU A  42       7.626  15.302   8.017  1.00  0.78           C  
ATOM    642  OE1 GLU A  42       6.834  15.158   7.111  1.00  0.78           O  
ATOM    643  OE2 GLU A  42       7.890  16.384   8.494  1.00  0.78           O  
ATOM    644  H   GLU A  42      10.133  11.735   7.513  1.00  0.78           H  
ATOM    645  HA  GLU A  42       8.239  11.581   9.777  1.00  0.78           H  
ATOM    646 1HB  GLU A  42       7.977  12.726   6.977  1.00  0.78           H  
ATOM    647 2HB  GLU A  42       6.672  12.749   8.157  1.00  0.78           H  
ATOM    648 1HG  GLU A  42       8.172  14.069   9.689  1.00  0.78           H  
ATOM    649 2HG  GLU A  42       9.374  14.107   8.398  1.00  0.78           H  
ATOM    650  N   VAL A  43       7.751   9.746   7.097  1.00  0.75           N  
ATOM    651  CA  VAL A  43       6.999   8.661   6.490  1.00  0.75           C  
ATOM    652  C   VAL A  43       7.894   7.523   6.086  1.00  0.75           C  
ATOM    653  O   VAL A  43       8.556   7.621   5.063  1.00  0.75           O  
ATOM    654  CB  VAL A  43       6.362   9.119   5.164  1.00  0.75           C  
ATOM    655  CG1 VAL A  43       5.596   7.956   4.572  1.00  0.75           C  
ATOM    656  CG2 VAL A  43       5.483  10.330   5.379  1.00  0.75           C  
ATOM    657  H   VAL A  43       8.538  10.105   6.586  1.00  0.75           H  
ATOM    658  HA  VAL A  43       6.247   8.306   7.192  1.00  0.75           H  
ATOM    659  HB  VAL A  43       7.158   9.377   4.462  1.00  0.75           H  
ATOM    660 1HG1 VAL A  43       5.179   8.241   3.636  1.00  0.75           H  
ATOM    661 2HG1 VAL A  43       6.269   7.111   4.421  1.00  0.75           H  
ATOM    662 3HG1 VAL A  43       4.805   7.672   5.256  1.00  0.75           H  
ATOM    663 1HG2 VAL A  43       5.063  10.635   4.433  1.00  0.75           H  
ATOM    664 2HG2 VAL A  43       4.681  10.083   6.073  1.00  0.75           H  
ATOM    665 3HG2 VAL A  43       6.076  11.147   5.786  1.00  0.75           H  
ATOM    666  N   LYS A  44       7.866   6.404   6.791  1.00  0.71           N  
ATOM    667  CA  LYS A  44       8.713   5.320   6.321  1.00  0.71           C  
ATOM    668  C   LYS A  44       8.028   4.625   5.135  1.00  0.71           C  
ATOM    669  O   LYS A  44       6.892   4.178   5.292  1.00  0.71           O  
ATOM    670  CB  LYS A  44       8.971   4.291   7.415  1.00  0.71           C  
ATOM    671  CG  LYS A  44       9.917   3.180   6.956  1.00  0.71           C  
ATOM    672  CD  LYS A  44      10.200   2.174   8.049  1.00  0.71           C  
ATOM    673  CE  LYS A  44      11.100   1.058   7.536  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      11.387   0.049   8.596  1.00  0.71           N  
ATOM    675  H   LYS A  44       7.314   6.329   7.632  1.00  0.71           H  
ATOM    676  HA  LYS A  44       9.667   5.748   6.031  1.00  0.71           H  
ATOM    677 1HB  LYS A  44       9.411   4.781   8.286  1.00  0.71           H  
ATOM    678 2HB  LYS A  44       8.032   3.835   7.725  1.00  0.71           H  
ATOM    679 1HG  LYS A  44       9.475   2.662   6.099  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      10.857   3.625   6.633  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      10.688   2.671   8.888  1.00  0.71           H  
ATOM    682 2HD  LYS A  44       9.262   1.742   8.396  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      10.610   0.564   6.696  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      12.041   1.487   7.190  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44      11.983  -0.676   8.222  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      11.851   0.498   9.373  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      10.521  -0.361   8.914  1.00  0.71           H  
ATOM    688  N   PRO A  45       8.634   4.582   3.934  1.00  0.67           N  
ATOM    689  CA  PRO A  45       8.112   3.942   2.752  1.00  0.67           C  
ATOM    690  C   PRO A  45       8.326   2.443   2.802  1.00  0.67           C  
ATOM    691  O   PRO A  45       9.220   1.957   3.497  1.00  0.67           O  
ATOM    692  CB  PRO A  45       8.908   4.608   1.637  1.00  0.67           C  
ATOM    693  CG  PRO A  45      10.232   4.909   2.260  1.00  0.67           C  
ATOM    694  CD  PRO A  45       9.939   5.222   3.708  1.00  0.67           C  
ATOM    695  HA  PRO A  45       7.046   4.175   2.656  1.00  0.67           H  
ATOM    696 1HB  PRO A  45       8.988   3.926   0.778  1.00  0.67           H  
ATOM    697 2HB  PRO A  45       8.381   5.505   1.280  1.00  0.67           H  
ATOM    698 1HG  PRO A  45      10.919   4.098   2.151  1.00  0.67           H  
ATOM    699 2HG  PRO A  45      10.669   5.756   1.727  1.00  0.67           H  
ATOM    700 1HD  PRO A  45      10.718   4.774   4.338  1.00  0.67           H  
ATOM    701 2HD  PRO A  45       9.882   6.282   3.807  1.00  0.67           H  
ATOM    702  N   ASP A  46       7.553   1.738   1.997  1.00  0.64           N  
ATOM    703  CA  ASP A  46       7.738   0.326   1.738  1.00  0.64           C  
ATOM    704  C   ASP A  46       8.654   0.182   0.525  1.00  0.64           C  
ATOM    705  O   ASP A  46       9.367  -0.808   0.382  1.00  0.64           O  
ATOM    706  CB  ASP A  46       6.392  -0.345   1.498  1.00  0.64           C  
ATOM    707  CG  ASP A  46       5.475  -0.314   2.721  1.00  0.64           C  
ATOM    708  OD1 ASP A  46       5.850  -0.850   3.735  1.00  0.64           O  
ATOM    709  OD2 ASP A  46       4.404   0.275   2.636  1.00  0.64           O  
ATOM    710  H   ASP A  46       6.821   2.213   1.490  1.00  0.64           H  
ATOM    711  HA  ASP A  46       8.222  -0.137   2.598  1.00  0.64           H  
ATOM    712 1HB  ASP A  46       5.886   0.162   0.672  1.00  0.64           H  
ATOM    713 2HB  ASP A  46       6.548  -1.381   1.203  1.00  0.64           H  
ATOM    714  N   LEU A  47       8.616   1.186  -0.357  1.00  0.62           N  
ATOM    715  CA  LEU A  47       9.477   1.210  -1.546  1.00  0.62           C  
ATOM    716  C   LEU A  47       9.863   2.635  -1.954  1.00  0.62           C  
ATOM    717  O   LEU A  47       9.049   3.557  -1.847  1.00  0.62           O  
ATOM    718  CB  LEU A  47       8.823   0.465  -2.701  1.00  0.62           C  
ATOM    719  CG  LEU A  47       9.613   0.356  -3.981  1.00  0.62           C  
ATOM    720  CD1 LEU A  47       9.303  -0.973  -4.616  1.00  0.62           C  
ATOM    721  CD2 LEU A  47       9.230   1.484  -4.899  1.00  0.62           C  
ATOM    722  H   LEU A  47       7.951   1.941  -0.192  1.00  0.62           H  
ATOM    723  HA  LEU A  47      10.398   0.677  -1.311  1.00  0.62           H  
ATOM    724 1HB  LEU A  47       8.625  -0.551  -2.374  1.00  0.62           H  
ATOM    725 2HB  LEU A  47       7.878   0.946  -2.936  1.00  0.62           H  
ATOM    726  HG  LEU A  47      10.686   0.399  -3.768  1.00  0.62           H  
ATOM    727 1HD1 LEU A  47       9.861  -1.080  -5.540  1.00  0.62           H  
ATOM    728 2HD1 LEU A  47       9.590  -1.761  -3.924  1.00  0.62           H  
ATOM    729 3HD1 LEU A  47       8.247  -1.048  -4.824  1.00  0.62           H  
ATOM    730 1HD2 LEU A  47       9.800   1.395  -5.820  1.00  0.62           H  
ATOM    731 2HD2 LEU A  47       8.168   1.436  -5.111  1.00  0.62           H  
ATOM    732 3HD2 LEU A  47       9.451   2.428  -4.435  1.00  0.62           H  
ATOM    733  N   ILE A  48      11.112   2.816  -2.375  1.00  0.61           N  
ATOM    734  CA  ILE A  48      11.567   4.113  -2.865  1.00  0.61           C  
ATOM    735  C   ILE A  48      11.914   4.005  -4.354  1.00  0.61           C  
ATOM    736  O   ILE A  48      12.556   3.037  -4.776  1.00  0.61           O  
ATOM    737  CB  ILE A  48      12.817   4.608  -2.107  1.00  0.61           C  
ATOM    738  CG1 ILE A  48      12.558   4.750  -0.615  1.00  0.61           C  
ATOM    739  CG2 ILE A  48      13.237   5.949  -2.630  1.00  0.61           C  
ATOM    740  CD1 ILE A  48      13.845   4.945   0.200  1.00  0.61           C  
ATOM    741  H   ILE A  48      11.757   2.020  -2.390  1.00  0.61           H  
ATOM    742  HA  ILE A  48      10.768   4.840  -2.745  1.00  0.61           H  
ATOM    743  HB  ILE A  48      13.594   3.907  -2.232  1.00  0.61           H  
ATOM    744 1HG1 ILE A  48      11.906   5.601  -0.445  1.00  0.61           H  
ATOM    745 2HG1 ILE A  48      12.062   3.867  -0.268  1.00  0.61           H  
ATOM    746 1HG2 ILE A  48      14.116   6.273  -2.090  1.00  0.61           H  
ATOM    747 2HG2 ILE A  48      13.460   5.876  -3.681  1.00  0.61           H  
ATOM    748 3HG2 ILE A  48      12.431   6.673  -2.484  1.00  0.61           H  
ATOM    749 1HD1 ILE A  48      13.603   5.024   1.254  1.00  0.61           H  
ATOM    750 2HD1 ILE A  48      14.500   4.082   0.048  1.00  0.61           H  
ATOM    751 3HD1 ILE A  48      14.356   5.850  -0.126  1.00  0.61           H  
ATOM    752  N   VAL A  49      11.439   4.951  -5.152  1.00  0.61           N  
ATOM    753  CA  VAL A  49      11.794   4.969  -6.562  1.00  0.61           C  
ATOM    754  C   VAL A  49      12.751   6.147  -6.717  1.00  0.61           C  
ATOM    755  O   VAL A  49      12.377   7.278  -6.413  1.00  0.61           O  
ATOM    756  CB  VAL A  49      10.563   5.192  -7.475  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      11.006   5.180  -8.902  1.00  0.61           C  
ATOM    758  CG2 VAL A  49       9.515   4.181  -7.204  1.00  0.61           C  
ATOM    759  H   VAL A  49      10.882   5.700  -4.747  1.00  0.61           H  
ATOM    760  HA  VAL A  49      12.301   4.045  -6.838  1.00  0.61           H  
ATOM    761  HB  VAL A  49      10.154   6.177  -7.277  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      10.160   5.363  -9.547  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      11.757   5.960  -9.047  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      11.444   4.207  -9.144  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       8.671   4.395  -7.841  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49       9.902   3.186  -7.412  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49       9.208   4.249  -6.162  1.00  0.61           H  
ATOM    768  N   LEU A  50      13.993   5.890  -7.104  1.00  0.63           N  
ATOM    769  CA  LEU A  50      14.974   6.973  -7.192  1.00  0.63           C  
ATOM    770  C   LEU A  50      15.481   7.220  -8.601  1.00  0.63           C  
ATOM    771  O   LEU A  50      15.725   6.275  -9.348  1.00  0.63           O  
ATOM    772  CB  LEU A  50      16.240   6.686  -6.373  1.00  0.63           C  
ATOM    773  CG  LEU A  50      16.217   6.478  -4.854  1.00  0.63           C  
ATOM    774  CD1 LEU A  50      17.643   6.189  -4.389  1.00  0.63           C  
ATOM    775  CD2 LEU A  50      15.706   7.664  -4.191  1.00  0.63           C  
ATOM    776  H   LEU A  50      14.237   4.937  -7.371  1.00  0.63           H  
ATOM    777  HA  LEU A  50      14.515   7.894  -6.837  1.00  0.63           H  
ATOM    778 1HB  LEU A  50      16.614   5.798  -6.745  1.00  0.63           H  
ATOM    779 2HB  LEU A  50      16.968   7.474  -6.590  1.00  0.63           H  
ATOM    780  HG  LEU A  50      15.602   5.622  -4.606  1.00  0.63           H  
ATOM    781 1HD1 LEU A  50      17.655   6.029  -3.312  1.00  0.63           H  
ATOM    782 2HD1 LEU A  50      18.014   5.319  -4.889  1.00  0.63           H  
ATOM    783 3HD1 LEU A  50      18.280   7.032  -4.635  1.00  0.63           H  
ATOM    784 1HD2 LEU A  50      15.716   7.512  -3.121  1.00  0.63           H  
ATOM    785 2HD2 LEU A  50      16.324   8.526  -4.440  1.00  0.63           H  
ATOM    786 3HD2 LEU A  50      14.699   7.815  -4.533  1.00  0.63           H  
ATOM    787  N   ASP A  51      15.728   8.477  -8.933  1.00  0.66           N  
ATOM    788  CA  ASP A  51      16.418   8.766 -10.186  1.00  0.66           C  
ATOM    789  C   ASP A  51      17.922   8.513 -10.005  1.00  0.66           C  
ATOM    790  O   ASP A  51      18.486   8.768  -8.937  1.00  0.66           O  
ATOM    791  CB  ASP A  51      16.209  10.201 -10.663  1.00  0.66           C  
ATOM    792  CG  ASP A  51      16.560  10.399 -12.155  1.00  0.66           C  
ATOM    793  OD1 ASP A  51      17.719  10.402 -12.495  1.00  0.66           O  
ATOM    794  OD2 ASP A  51      15.640  10.555 -12.950  1.00  0.66           O  
ATOM    795  H   ASP A  51      15.407   9.231  -8.319  1.00  0.66           H  
ATOM    796  HA  ASP A  51      16.050   8.091 -10.958  1.00  0.66           H  
ATOM    797 1HB  ASP A  51      15.183  10.503 -10.488  1.00  0.66           H  
ATOM    798 2HB  ASP A  51      16.852  10.853 -10.099  1.00  0.66           H  
ATOM    799  N   THR A  52      18.571   8.037 -11.061  1.00  0.71           N  
ATOM    800  CA  THR A  52      20.020   7.835 -11.114  1.00  0.71           C  
ATOM    801  C   THR A  52      20.839   9.119 -10.947  1.00  0.71           C  
ATOM    802  O   THR A  52      22.026   9.046 -10.619  1.00  0.71           O  
ATOM    803  CB  THR A  52      20.437   7.143 -12.418  1.00  0.71           C  
ATOM    804  OG1 THR A  52      21.791   6.680 -12.299  1.00  0.71           O  
ATOM    805  CG2 THR A  52      20.344   8.097 -13.594  1.00  0.71           C  
ATOM    806  H   THR A  52      18.027   7.799 -11.886  1.00  0.71           H  
ATOM    807  HA  THR A  52      20.298   7.179 -10.303  1.00  0.71           H  
ATOM    808  HB  THR A  52      19.780   6.299 -12.589  1.00  0.71           H  
ATOM    809  HG1 THR A  52      22.112   6.343 -13.153  1.00  0.71           H  
ATOM    810 1HG2 THR A  52      20.642   7.578 -14.504  1.00  0.71           H  
ATOM    811 2HG2 THR A  52      19.315   8.455 -13.688  1.00  0.71           H  
ATOM    812 3HG2 THR A  52      21.004   8.938 -13.439  1.00  0.71           H  
ATOM    813  N   ASP A  53      20.247  10.284 -11.212  1.00  0.76           N  
ATOM    814  CA  ASP A  53      20.970  11.550 -11.102  1.00  0.76           C  
ATOM    815  C   ASP A  53      20.054  12.642 -10.534  1.00  0.76           C  
ATOM    816  O   ASP A  53      19.229  13.205 -11.247  1.00  0.76           O  
ATOM    817  CB  ASP A  53      21.493  11.933 -12.505  1.00  0.76           C  
ATOM    818  CG  ASP A  53      22.391  13.185 -12.608  1.00  0.76           C  
ATOM    819  OD1 ASP A  53      22.590  13.855 -11.640  1.00  0.76           O  
ATOM    820  OD2 ASP A  53      22.873  13.436 -13.695  1.00  0.76           O  
ATOM    821  H   ASP A  53      19.267  10.288 -11.518  1.00  0.76           H  
ATOM    822  HA  ASP A  53      21.809  11.422 -10.424  1.00  0.76           H  
ATOM    823 1HB  ASP A  53      22.056  11.093 -12.905  1.00  0.76           H  
ATOM    824 2HB  ASP A  53      20.633  12.078 -13.164  1.00  0.76           H  
ATOM    825  N   LEU A  54      20.185  12.936  -9.236  1.00  0.82           N  
ATOM    826  CA  LEU A  54      19.314  13.908  -8.580  1.00  0.82           C  
ATOM    827  C   LEU A  54      19.978  15.235  -8.298  1.00  0.82           C  
ATOM    828  O   LEU A  54      20.609  15.417  -7.253  1.00  0.82           O  
ATOM    829  CB  LEU A  54      18.793  13.319  -7.275  1.00  0.82           C  
ATOM    830  CG  LEU A  54      17.899  12.129  -7.443  1.00  0.82           C  
ATOM    831  CD1 LEU A  54      17.666  11.472  -6.121  1.00  0.82           C  
ATOM    832  CD2 LEU A  54      16.584  12.647  -8.022  1.00  0.82           C  
ATOM    833  H   LEU A  54      20.906  12.488  -8.667  1.00  0.82           H  
ATOM    834  HA  LEU A  54      18.464  14.095  -9.236  1.00  0.82           H  
ATOM    835 1HB  LEU A  54      19.645  13.017  -6.662  1.00  0.82           H  
ATOM    836 2HB  LEU A  54      18.235  14.091  -6.742  1.00  0.82           H  
ATOM    837  HG  LEU A  54      18.349  11.397  -8.119  1.00  0.82           H  
ATOM    838 1HD1 LEU A  54      16.992  10.619  -6.246  1.00  0.82           H  
ATOM    839 2HD1 LEU A  54      18.619  11.128  -5.738  1.00  0.82           H  
ATOM    840 3HD1 LEU A  54      17.237  12.192  -5.435  1.00  0.82           H  
ATOM    841 1HD2 LEU A  54      15.911  11.819  -8.150  1.00  0.82           H  
ATOM    842 2HD2 LEU A  54      16.137  13.377  -7.342  1.00  0.82           H  
ATOM    843 3HD2 LEU A  54      16.772  13.121  -8.989  1.00  0.82           H  
ATOM    844  N   LYS A  55      19.816  16.188  -9.204  1.00  0.86           N  
ATOM    845  CA  LYS A  55      20.458  17.481  -9.021  1.00  0.86           C  
ATOM    846  C   LYS A  55      21.954  17.304  -8.718  1.00  0.86           C  
ATOM    847  O   LYS A  55      22.725  16.945  -9.602  1.00  0.86           O  
ATOM    848  CB  LYS A  55      19.732  18.283  -7.929  1.00  0.86           C  
ATOM    849  CG  LYS A  55      18.270  18.603  -8.278  1.00  0.86           C  
ATOM    850  CD  LYS A  55      17.597  19.444  -7.204  1.00  0.86           C  
ATOM    851  CE  LYS A  55      16.130  19.699  -7.542  1.00  0.86           C  
ATOM    852  NZ  LYS A  55      15.440  20.470  -6.481  1.00  0.86           N  
ATOM    853  H   LYS A  55      19.272  15.998 -10.043  1.00  0.86           H  
ATOM    854  HA  LYS A  55      20.377  18.036  -9.957  1.00  0.86           H  
ATOM    855 1HB  LYS A  55      19.725  17.740  -6.980  1.00  0.86           H  
ATOM    856 2HB  LYS A  55      20.248  19.230  -7.765  1.00  0.86           H  
ATOM    857 1HG  LYS A  55      18.223  19.127  -9.231  1.00  0.86           H  
ATOM    858 2HG  LYS A  55      17.716  17.668  -8.368  1.00  0.86           H  
ATOM    859 1HD  LYS A  55      17.647  18.913  -6.249  1.00  0.86           H  
ATOM    860 2HD  LYS A  55      18.114  20.393  -7.098  1.00  0.86           H  
ATOM    861 1HE  LYS A  55      16.063  20.247  -8.478  1.00  0.86           H  
ATOM    862 2HE  LYS A  55      15.626  18.739  -7.658  1.00  0.86           H  
ATOM    863 1HZ  LYS A  55      14.441  20.594  -6.718  1.00  0.86           H  
ATOM    864 2HZ  LYS A  55      15.472  19.948  -5.610  1.00  0.86           H  
ATOM    865 3HZ  LYS A  55      15.869  21.358  -6.351  1.00  0.86           H  
ATOM    866  N   GLY A  56      22.376  17.616  -7.493  1.00  0.89           N  
ATOM    867  CA  GLY A  56      23.787  17.549  -7.123  1.00  0.89           C  
ATOM    868  C   GLY A  56      24.299  16.174  -6.647  1.00  0.89           C  
ATOM    869  O   GLY A  56      25.474  16.064  -6.287  1.00  0.89           O  
ATOM    870  H   GLY A  56      21.700  17.883  -6.791  1.00  0.89           H  
ATOM    871 1HA  GLY A  56      24.384  17.868  -7.978  1.00  0.89           H  
ATOM    872 2HA  GLY A  56      23.972  18.281  -6.338  1.00  0.89           H  
ATOM    873  N   ARG A  57      23.453  15.133  -6.629  1.00  0.90           N  
ATOM    874  CA  ARG A  57      23.928  13.835  -6.132  1.00  0.90           C  
ATOM    875  C   ARG A  57      23.450  12.601  -6.943  1.00  0.90           C  
ATOM    876  O   ARG A  57      22.246  12.385  -7.103  1.00  0.90           O  
ATOM    877  CB  ARG A  57      23.460  13.644  -4.700  1.00  0.90           C  
ATOM    878  CG  ARG A  57      23.944  12.362  -4.047  1.00  0.90           C  
ATOM    879  CD  ARG A  57      23.544  12.253  -2.629  1.00  0.90           C  
ATOM    880  NE  ARG A  57      24.177  13.281  -1.818  1.00  0.90           N  
ATOM    881  CZ  ARG A  57      24.014  13.434  -0.489  1.00  0.90           C  
ATOM    882  NH1 ARG A  57      23.251  12.609   0.187  1.00  0.90           N  
ATOM    883  NH2 ARG A  57      24.633  14.421   0.137  1.00  0.90           N  
ATOM    884  H   ARG A  57      22.485  15.257  -6.927  1.00  0.90           H  
ATOM    885  HA  ARG A  57      25.004  13.886  -6.091  1.00  0.90           H  
ATOM    886 1HB  ARG A  57      23.802  14.480  -4.092  1.00  0.90           H  
ATOM    887 2HB  ARG A  57      22.366  13.643  -4.671  1.00  0.90           H  
ATOM    888 1HG  ARG A  57      23.531  11.504  -4.578  1.00  0.90           H  
ATOM    889 2HG  ARG A  57      25.030  12.331  -4.097  1.00  0.90           H  
ATOM    890 1HD  ARG A  57      22.474  12.355  -2.546  1.00  0.90           H  
ATOM    891 2HD  ARG A  57      23.846  11.279  -2.243  1.00  0.90           H  
ATOM    892  HE  ARG A  57      24.779  13.943  -2.292  1.00  0.90           H  
ATOM    893 1HH1 ARG A  57      22.784  11.849  -0.286  1.00  0.90           H  
ATOM    894 2HH1 ARG A  57      23.146  12.725   1.181  1.00  0.90           H  
ATOM    895 1HH2 ARG A  57      25.224  15.057  -0.383  1.00  0.90           H  
ATOM    896 2HH2 ARG A  57      24.518  14.539   1.130  1.00  0.90           H  
ATOM    897  N   PRO A  58      24.373  11.745  -7.434  1.00  0.89           N  
ATOM    898  CA  PRO A  58      24.099  10.489  -8.121  1.00  0.89           C  
ATOM    899  C   PRO A  58      23.341   9.488  -7.265  1.00  0.89           C  
ATOM    900  O   PRO A  58      23.596   9.368  -6.062  1.00  0.89           O  
ATOM    901  CB  PRO A  58      25.500   9.954  -8.439  1.00  0.89           C  
ATOM    902  CG  PRO A  58      26.387  11.170  -8.460  1.00  0.89           C  
ATOM    903  CD  PRO A  58      25.814  12.100  -7.416  1.00  0.89           C  
ATOM    904  HA  PRO A  58      23.549  10.696  -9.049  1.00  0.89           H  
ATOM    905 1HB  PRO A  58      25.798   9.218  -7.681  1.00  0.89           H  
ATOM    906 2HB  PRO A  58      25.482   9.424  -9.404  1.00  0.89           H  
ATOM    907 1HG  PRO A  58      27.429  10.882  -8.246  1.00  0.89           H  
ATOM    908 2HG  PRO A  58      26.382  11.617  -9.466  1.00  0.89           H  
ATOM    909 1HD  PRO A  58      26.264  11.915  -6.429  1.00  0.89           H  
ATOM    910 2HD  PRO A  58      25.984  13.127  -7.788  1.00  0.89           H  
ATOM    911  N   GLY A  59      22.506   8.699  -7.919  1.00  0.86           N  
ATOM    912  CA  GLY A  59      21.757   7.599  -7.332  1.00  0.86           C  
ATOM    913  C   GLY A  59      22.620   6.778  -6.380  1.00  0.86           C  
ATOM    914  O   GLY A  59      22.267   6.632  -5.211  1.00  0.86           O  
ATOM    915  H   GLY A  59      22.373   8.873  -8.907  1.00  0.86           H  
ATOM    916 1HA  GLY A  59      20.896   8.001  -6.795  1.00  0.86           H  
ATOM    917 2HA  GLY A  59      21.358   6.970  -8.122  1.00  0.86           H  
ATOM    918  N   PRO A  60      23.709   6.152  -6.868  1.00  0.84           N  
ATOM    919  CA  PRO A  60      24.671   5.384  -6.094  1.00  0.84           C  
ATOM    920  C   PRO A  60      25.206   6.090  -4.848  1.00  0.84           C  
ATOM    921  O   PRO A  60      25.487   5.448  -3.836  1.00  0.84           O  
ATOM    922  CB  PRO A  60      25.788   5.188  -7.108  1.00  0.84           C  
ATOM    923  CG  PRO A  60      25.074   5.139  -8.446  1.00  0.84           C  
ATOM    924  CD  PRO A  60      23.995   6.164  -8.331  1.00  0.84           C  
ATOM    925  HA  PRO A  60      24.240   4.415  -5.843  1.00  0.84           H  
ATOM    926 1HB  PRO A  60      26.485   6.037  -7.048  1.00  0.84           H  
ATOM    927 2HB  PRO A  60      26.363   4.310  -6.854  1.00  0.84           H  
ATOM    928 1HG  PRO A  60      25.777   5.356  -9.265  1.00  0.84           H  
ATOM    929 2HG  PRO A  60      24.669   4.141  -8.642  1.00  0.84           H  
ATOM    930 1HD  PRO A  60      24.407   7.117  -8.663  1.00  0.84           H  
ATOM    931 2HD  PRO A  60      23.127   5.848  -8.926  1.00  0.84           H  
ATOM    932  N   ALA A  61      25.361   7.412  -4.884  1.00  0.82           N  
ATOM    933  CA  ALA A  61      25.877   8.080  -3.702  1.00  0.82           C  
ATOM    934  C   ALA A  61      24.779   8.121  -2.668  1.00  0.82           C  
ATOM    935  O   ALA A  61      25.010   7.965  -1.458  1.00  0.82           O  
ATOM    936  CB  ALA A  61      26.369   9.466  -4.042  1.00  0.82           C  
ATOM    937  H   ALA A  61      25.078   7.974  -5.680  1.00  0.82           H  
ATOM    938  HA  ALA A  61      26.698   7.494  -3.297  1.00  0.82           H  
ATOM    939 1HB  ALA A  61      26.748   9.954  -3.147  1.00  0.82           H  
ATOM    940 2HB  ALA A  61      27.161   9.397  -4.785  1.00  0.82           H  
ATOM    941 3HB  ALA A  61      25.546  10.033  -4.450  1.00  0.82           H  
ATOM    942  N   LEU A  62      23.561   8.311  -3.159  1.00  0.82           N  
ATOM    943  CA  LEU A  62      22.423   8.396  -2.284  1.00  0.82           C  
ATOM    944  C   LEU A  62      22.169   7.043  -1.638  1.00  0.82           C  
ATOM    945  O   LEU A  62      21.937   6.988  -0.432  1.00  0.82           O  
ATOM    946  CB  LEU A  62      21.224   8.959  -3.041  1.00  0.82           C  
ATOM    947  CG  LEU A  62      19.961   9.169  -2.242  1.00  0.82           C  
ATOM    948  CD1 LEU A  62      20.283  10.055  -1.044  1.00  0.82           C  
ATOM    949  CD2 LEU A  62      18.958   9.877  -3.156  1.00  0.82           C  
ATOM    950  H   LEU A  62      23.436   8.427  -4.170  1.00  0.82           H  
ATOM    951  HA  LEU A  62      22.659   9.102  -1.491  1.00  0.82           H  
ATOM    952 1HB  LEU A  62      21.509   9.910  -3.488  1.00  0.82           H  
ATOM    953 2HB  LEU A  62      20.978   8.275  -3.848  1.00  0.82           H  
ATOM    954  HG  LEU A  62      19.557   8.216  -1.892  1.00  0.82           H  
ATOM    955 1HD1 LEU A  62      19.392  10.250  -0.463  1.00  0.82           H  
ATOM    956 2HD1 LEU A  62      21.017   9.554  -0.414  1.00  0.82           H  
ATOM    957 3HD1 LEU A  62      20.690  10.983  -1.399  1.00  0.82           H  
ATOM    958 1HD2 LEU A  62      18.042  10.079  -2.648  1.00  0.82           H  
ATOM    959 2HD2 LEU A  62      19.393  10.819  -3.488  1.00  0.82           H  
ATOM    960 3HD2 LEU A  62      18.755   9.250  -4.020  1.00  0.82           H  
ATOM    961  N   ILE A  63      22.241   5.940  -2.396  1.00  0.82           N  
ATOM    962  CA  ILE A  63      22.034   4.659  -1.718  1.00  0.82           C  
ATOM    963  C   ILE A  63      23.119   4.361  -0.703  1.00  0.82           C  
ATOM    964  O   ILE A  63      22.835   3.778   0.343  1.00  0.82           O  
ATOM    965  CB  ILE A  63      21.893   3.454  -2.649  1.00  0.82           C  
ATOM    966  CG1 ILE A  63      21.359   2.295  -1.826  1.00  0.82           C  
ATOM    967  CG2 ILE A  63      23.178   3.052  -3.303  1.00  0.82           C  
ATOM    968  CD1 ILE A  63      20.933   1.114  -2.618  1.00  0.82           C  
ATOM    969  H   ILE A  63      22.421   6.016  -3.398  1.00  0.82           H  
ATOM    970  HA  ILE A  63      21.096   4.727  -1.178  1.00  0.82           H  
ATOM    971  HB  ILE A  63      21.172   3.704  -3.361  1.00  0.82           H  
ATOM    972 1HG1 ILE A  63      22.147   1.976  -1.156  1.00  0.82           H  
ATOM    973 2HG1 ILE A  63      20.516   2.638  -1.229  1.00  0.82           H  
ATOM    974 1HG2 ILE A  63      22.997   2.198  -3.953  1.00  0.82           H  
ATOM    975 2HG2 ILE A  63      23.532   3.871  -3.868  1.00  0.82           H  
ATOM    976 3HG2 ILE A  63      23.916   2.772  -2.561  1.00  0.82           H  
ATOM    977 1HD1 ILE A  63      20.590   0.332  -1.943  1.00  0.82           H  
ATOM    978 2HD1 ILE A  63      20.140   1.379  -3.270  1.00  0.82           H  
ATOM    979 3HD1 ILE A  63      21.778   0.750  -3.200  1.00  0.82           H  
ATOM    980  N   ARG A  64      24.362   4.791  -0.948  1.00  0.84           N  
ATOM    981  CA  ARG A  64      25.374   4.554   0.065  1.00  0.84           C  
ATOM    982  C   ARG A  64      25.006   5.303   1.345  1.00  0.84           C  
ATOM    983  O   ARG A  64      25.139   4.762   2.447  1.00  0.84           O  
ATOM    984  CB  ARG A  64      26.759   4.938  -0.432  1.00  0.84           C  
ATOM    985  CG  ARG A  64      27.355   3.971  -1.468  1.00  0.84           C  
ATOM    986  CD  ARG A  64      28.815   4.213  -1.698  1.00  0.84           C  
ATOM    987  NE  ARG A  64      29.097   5.512  -2.316  1.00  0.84           N  
ATOM    988  CZ  ARG A  64      29.147   5.742  -3.649  1.00  0.84           C  
ATOM    989  NH1 ARG A  64      28.933   4.760  -4.497  1.00  0.84           N  
ATOM    990  NH2 ARG A  64      29.426   6.955  -4.101  1.00  0.84           N  
ATOM    991  H   ARG A  64      24.609   5.243  -1.833  1.00  0.84           H  
ATOM    992  HA  ARG A  64      25.390   3.487   0.285  1.00  0.84           H  
ATOM    993 1HB  ARG A  64      26.709   5.923  -0.898  1.00  0.84           H  
ATOM    994 2HB  ARG A  64      27.447   5.003   0.408  1.00  0.84           H  
ATOM    995 1HG  ARG A  64      27.233   2.949  -1.109  1.00  0.84           H  
ATOM    996 2HG  ARG A  64      26.839   4.072  -2.411  1.00  0.84           H  
ATOM    997 1HD  ARG A  64      29.339   4.172  -0.745  1.00  0.84           H  
ATOM    998 2HD  ARG A  64      29.204   3.436  -2.355  1.00  0.84           H  
ATOM    999  HE  ARG A  64      29.271   6.294  -1.700  1.00  0.84           H  
ATOM   1000 1HH1 ARG A  64      28.720   3.837  -4.150  1.00  0.84           H  
ATOM   1001 2HH1 ARG A  64      28.994   4.929  -5.490  1.00  0.84           H  
ATOM   1002 1HH2 ARG A  64      29.599   7.709  -3.449  1.00  0.84           H  
ATOM   1003 2HH2 ARG A  64      29.471   7.124  -5.094  1.00  0.84           H  
ATOM   1004  N   THR A  65      24.479   6.523   1.193  1.00  0.86           N  
ATOM   1005  CA  THR A  65      24.038   7.318   2.332  1.00  0.86           C  
ATOM   1006  C   THR A  65      22.864   6.648   3.051  1.00  0.86           C  
ATOM   1007  O   THR A  65      22.841   6.560   4.285  1.00  0.86           O  
ATOM   1008  CB  THR A  65      23.625   8.730   1.879  1.00  0.86           C  
ATOM   1009  OG1 THR A  65      24.756   9.398   1.299  1.00  0.86           O  
ATOM   1010  CG2 THR A  65      23.076   9.529   3.051  1.00  0.86           C  
ATOM   1011  H   THR A  65      24.414   6.925   0.256  1.00  0.86           H  
ATOM   1012  HA  THR A  65      24.865   7.406   3.033  1.00  0.86           H  
ATOM   1013  HB  THR A  65      22.852   8.651   1.129  1.00  0.86           H  
ATOM   1014  HG1 THR A  65      25.026   8.921   0.487  1.00  0.86           H  
ATOM   1015 1HG2 THR A  65      22.780  10.518   2.707  1.00  0.86           H  
ATOM   1016 2HG2 THR A  65      22.209   9.013   3.462  1.00  0.86           H  
ATOM   1017 3HG2 THR A  65      23.842   9.624   3.819  1.00  0.86           H  
ATOM   1018  N   LEU A  66      21.891   6.163   2.286  1.00  0.89           N  
ATOM   1019  CA  LEU A  66      20.730   5.538   2.892  1.00  0.89           C  
ATOM   1020  C   LEU A  66      21.156   4.292   3.672  1.00  0.89           C  
ATOM   1021  O   LEU A  66      20.715   4.072   4.805  1.00  0.89           O  
ATOM   1022  CB  LEU A  66      19.719   5.176   1.793  1.00  0.89           C  
ATOM   1023  CG  LEU A  66      19.038   6.375   1.078  1.00  0.89           C  
ATOM   1024  CD1 LEU A  66      18.220   5.864  -0.112  1.00  0.89           C  
ATOM   1025  CD2 LEU A  66      18.171   7.113   2.062  1.00  0.89           C  
ATOM   1026  H   LEU A  66      21.953   6.265   1.273  1.00  0.89           H  
ATOM   1027  HA  LEU A  66      20.274   6.245   3.580  1.00  0.89           H  
ATOM   1028 1HB  LEU A  66      20.234   4.586   1.040  1.00  0.89           H  
ATOM   1029 2HB  LEU A  66      18.938   4.558   2.225  1.00  0.89           H  
ATOM   1030  HG  LEU A  66      19.797   7.049   0.700  1.00  0.89           H  
ATOM   1031 1HD1 LEU A  66      17.767   6.688  -0.625  1.00  0.89           H  
ATOM   1032 2HD1 LEU A  66      18.874   5.342  -0.802  1.00  0.89           H  
ATOM   1033 3HD1 LEU A  66      17.446   5.186   0.243  1.00  0.89           H  
ATOM   1034 1HD2 LEU A  66      17.700   7.959   1.570  1.00  0.89           H  
ATOM   1035 2HD2 LEU A  66      17.410   6.436   2.438  1.00  0.89           H  
ATOM   1036 3HD2 LEU A  66      18.783   7.471   2.888  1.00  0.89           H  
ATOM   1037  N   LYS A  67      22.081   3.515   3.105  1.00  0.92           N  
ATOM   1038  CA  LYS A  67      22.598   2.335   3.784  1.00  0.92           C  
ATOM   1039  C   LYS A  67      23.356   2.722   5.059  1.00  0.92           C  
ATOM   1040  O   LYS A  67      23.187   2.095   6.108  1.00  0.92           O  
ATOM   1041  CB  LYS A  67      23.483   1.530   2.830  1.00  0.92           C  
ATOM   1042  CG  LYS A  67      22.707   0.755   1.756  1.00  0.92           C  
ATOM   1043  CD  LYS A  67      23.637   0.168   0.692  1.00  0.92           C  
ATOM   1044  CE  LYS A  67      24.643  -0.790   1.307  1.00  0.92           C  
ATOM   1045  NZ  LYS A  67      25.449  -1.498   0.278  1.00  0.92           N  
ATOM   1046  H   LYS A  67      22.417   3.730   2.168  1.00  0.92           H  
ATOM   1047  HA  LYS A  67      21.751   1.710   4.071  1.00  0.92           H  
ATOM   1048 1HB  LYS A  67      24.166   2.211   2.319  1.00  0.92           H  
ATOM   1049 2HB  LYS A  67      24.086   0.824   3.398  1.00  0.92           H  
ATOM   1050 1HG  LYS A  67      22.142  -0.051   2.223  1.00  0.92           H  
ATOM   1051 2HG  LYS A  67      22.002   1.433   1.274  1.00  0.92           H  
ATOM   1052 1HD  LYS A  67      23.049  -0.360  -0.063  1.00  0.92           H  
ATOM   1053 2HD  LYS A  67      24.173   0.980   0.195  1.00  0.92           H  
ATOM   1054 1HE  LYS A  67      25.316  -0.214   1.941  1.00  0.92           H  
ATOM   1055 2HE  LYS A  67      24.124  -1.526   1.920  1.00  0.92           H  
ATOM   1056 1HZ  LYS A  67      26.113  -2.107   0.733  1.00  0.92           H  
ATOM   1057 2HZ  LYS A  67      24.832  -2.049  -0.298  1.00  0.92           H  
ATOM   1058 3HZ  LYS A  67      25.943  -0.829  -0.299  1.00  0.92           H  
ATOM   1059  N   ALA A  68      24.137   3.809   4.996  1.00  0.94           N  
ATOM   1060  CA  ALA A  68      24.907   4.309   6.138  1.00  0.94           C  
ATOM   1061  C   ALA A  68      23.990   4.660   7.304  1.00  0.94           C  
ATOM   1062  O   ALA A  68      24.352   4.489   8.470  1.00  0.94           O  
ATOM   1063  CB  ALA A  68      25.718   5.532   5.743  1.00  0.94           C  
ATOM   1064  H   ALA A  68      24.250   4.287   4.102  1.00  0.94           H  
ATOM   1065  HA  ALA A  68      25.583   3.520   6.460  1.00  0.94           H  
ATOM   1066 1HB  ALA A  68      26.300   5.872   6.596  1.00  0.94           H  
ATOM   1067 2HB  ALA A  68      26.385   5.272   4.921  1.00  0.94           H  
ATOM   1068 3HB  ALA A  68      25.048   6.323   5.426  1.00  0.94           H  
ATOM   1069  N   ASN A  69      22.780   5.107   6.975  1.00  0.94           N  
ATOM   1070  CA  ASN A  69      21.778   5.501   7.950  1.00  0.94           C  
ATOM   1071  C   ASN A  69      20.832   4.349   8.315  1.00  0.94           C  
ATOM   1072  O   ASN A  69      19.805   4.563   8.963  1.00  0.94           O  
ATOM   1073  CB  ASN A  69      21.003   6.691   7.427  1.00  0.94           C  
ATOM   1074  CG  ASN A  69      21.845   7.944   7.388  1.00  0.94           C  
ATOM   1075  OD1 ASN A  69      22.659   8.178   8.291  1.00  0.94           O  
ATOM   1076  ND2 ASN A  69      21.671   8.753   6.374  1.00  0.94           N  
ATOM   1077  H   ASN A  69      22.571   5.243   5.983  1.00  0.94           H  
ATOM   1078  HA  ASN A  69      22.291   5.797   8.865  1.00  0.94           H  
ATOM   1079 1HB  ASN A  69      20.665   6.469   6.411  1.00  0.94           H  
ATOM   1080 2HB  ASN A  69      20.121   6.862   8.041  1.00  0.94           H  
ATOM   1081 1HD2 ASN A  69      22.208   9.593   6.311  1.00  0.94           H  
ATOM   1082 2HD2 ASN A  69      21.007   8.534   5.662  1.00  0.94           H  
ATOM   1083  N   LYS A  70      21.198   3.126   7.913  1.00  0.92           N  
ATOM   1084  CA  LYS A  70      20.461   1.890   8.175  1.00  0.92           C  
ATOM   1085  C   LYS A  70      19.049   1.860   7.601  1.00  0.92           C  
ATOM   1086  O   LYS A  70      18.126   1.330   8.223  1.00  0.92           O  
ATOM   1087  CB  LYS A  70      20.406   1.614   9.681  1.00  0.92           C  
ATOM   1088  CG  LYS A  70      21.776   1.450  10.339  1.00  0.92           C  
ATOM   1089  CD  LYS A  70      21.643   1.104  11.816  1.00  0.92           C  
ATOM   1090  CE  LYS A  70      23.005   0.980  12.486  1.00  0.92           C  
ATOM   1091  NZ  LYS A  70      22.882   0.684  13.941  1.00  0.92           N  
ATOM   1092  H   LYS A  70      22.052   3.022   7.371  1.00  0.92           H  
ATOM   1093  HA  LYS A  70      21.015   1.078   7.703  1.00  0.92           H  
ATOM   1094 1HB  LYS A  70      19.875   2.412  10.194  1.00  0.92           H  
ATOM   1095 2HB  LYS A  70      19.848   0.695   9.854  1.00  0.92           H  
ATOM   1096 1HG  LYS A  70      22.328   0.658   9.832  1.00  0.92           H  
ATOM   1097 2HG  LYS A  70      22.342   2.379  10.238  1.00  0.92           H  
ATOM   1098 1HD  LYS A  70      21.069   1.884  12.320  1.00  0.92           H  
ATOM   1099 2HD  LYS A  70      21.109   0.160  11.921  1.00  0.92           H  
ATOM   1100 1HE  LYS A  70      23.565   0.177  12.008  1.00  0.92           H  
ATOM   1101 2HE  LYS A  70      23.551   1.915  12.360  1.00  0.92           H  
ATOM   1102 1HZ  LYS A  70      23.803   0.609  14.349  1.00  0.92           H  
ATOM   1103 2HZ  LYS A  70      22.372   1.429  14.395  1.00  0.92           H  
ATOM   1104 3HZ  LYS A  70      22.386  -0.187  14.067  1.00  0.92           H  
ATOM   1105  N   ILE A  71      18.899   2.375   6.387  1.00  0.88           N  
ATOM   1106  CA  ILE A  71      17.629   2.361   5.686  1.00  0.88           C  
ATOM   1107  C   ILE A  71      17.686   1.222   4.677  1.00  0.88           C  
ATOM   1108  O   ILE A  71      18.568   1.182   3.819  1.00  0.88           O  
ATOM   1109  CB  ILE A  71      17.417   3.724   5.027  1.00  0.88           C  
ATOM   1110  CG1 ILE A  71      17.426   4.775   6.155  1.00  0.88           C  
ATOM   1111  CG2 ILE A  71      16.125   3.761   4.183  1.00  0.88           C  
ATOM   1112  CD1 ILE A  71      17.574   6.171   5.702  1.00  0.88           C  
ATOM   1113  H   ILE A  71      19.693   2.823   5.930  1.00  0.88           H  
ATOM   1114  HA  ILE A  71      16.824   2.172   6.393  1.00  0.88           H  
ATOM   1115  HB  ILE A  71      18.255   3.939   4.387  1.00  0.88           H  
ATOM   1116 1HG1 ILE A  71      16.499   4.690   6.715  1.00  0.88           H  
ATOM   1117 2HG1 ILE A  71      18.252   4.559   6.823  1.00  0.88           H  
ATOM   1118 1HG2 ILE A  71      16.016   4.739   3.731  1.00  0.88           H  
ATOM   1119 2HG2 ILE A  71      16.184   3.009   3.397  1.00  0.88           H  
ATOM   1120 3HG2 ILE A  71      15.265   3.557   4.820  1.00  0.88           H  
ATOM   1121 1HD1 ILE A  71      17.574   6.835   6.566  1.00  0.88           H  
ATOM   1122 2HD1 ILE A  71      18.512   6.272   5.167  1.00  0.88           H  
ATOM   1123 3HD1 ILE A  71      16.777   6.419   5.069  1.00  0.88           H  
ATOM   1124  N   THR A  72      16.763   0.275   4.818  1.00  0.83           N  
ATOM   1125  CA  THR A  72      16.768  -0.954   4.027  1.00  0.83           C  
ATOM   1126  C   THR A  72      15.552  -1.101   3.126  1.00  0.83           C  
ATOM   1127  O   THR A  72      15.208  -2.204   2.705  1.00  0.83           O  
ATOM   1128  CB  THR A  72      16.852  -2.175   4.953  1.00  0.83           C  
ATOM   1129  OG1 THR A  72      15.734  -2.176   5.857  1.00  0.83           O  
ATOM   1130  CG2 THR A  72      18.147  -2.114   5.767  1.00  0.83           C  
ATOM   1131  H   THR A  72      16.061   0.390   5.535  1.00  0.83           H  
ATOM   1132  HA  THR A  72      17.651  -0.946   3.389  1.00  0.83           H  
ATOM   1133  HB  THR A  72      16.836  -3.087   4.358  1.00  0.83           H  
ATOM   1134  HG1 THR A  72      15.802  -2.931   6.448  1.00  0.83           H  
ATOM   1135 1HG2 THR A  72      18.204  -2.981   6.424  1.00  0.83           H  
ATOM   1136 2HG2 THR A  72      19.001  -2.113   5.090  1.00  0.83           H  
ATOM   1137 3HG2 THR A  72      18.161  -1.205   6.370  1.00  0.83           H  
ATOM   1138  N   VAL A  73      14.889   0.005   2.857  1.00  0.77           N  
ATOM   1139  CA  VAL A  73      13.709  -0.012   2.017  1.00  0.77           C  
ATOM   1140  C   VAL A  73      14.126  -0.301   0.569  1.00  0.77           C  
ATOM   1141  O   VAL A  73      15.066   0.330   0.097  1.00  0.77           O  
ATOM   1142  CB  VAL A  73      13.007   1.342   2.077  1.00  0.77           C  
ATOM   1143  CG1 VAL A  73      11.866   1.333   1.141  1.00  0.77           C  
ATOM   1144  CG2 VAL A  73      12.551   1.614   3.497  1.00  0.77           C  
ATOM   1145  H   VAL A  73      15.230   0.874   3.238  1.00  0.77           H  
ATOM   1146  HA  VAL A  73      13.028  -0.757   2.407  1.00  0.77           H  
ATOM   1147  HB  VAL A  73      13.694   2.124   1.757  1.00  0.77           H  
ATOM   1148 1HG1 VAL A  73      11.347   2.256   1.153  1.00  0.77           H  
ATOM   1149 2HG1 VAL A  73      12.220   1.141   0.134  1.00  0.77           H  
ATOM   1150 3HG1 VAL A  73      11.198   0.556   1.453  1.00  0.77           H  
ATOM   1151 1HG2 VAL A  73      12.050   2.577   3.546  1.00  0.77           H  
ATOM   1152 2HG2 VAL A  73      11.853   0.834   3.809  1.00  0.77           H  
ATOM   1153 3HG2 VAL A  73      13.411   1.621   4.163  1.00  0.77           H  
ATOM   1154  N   PRO A  74      13.507  -1.263  -0.144  1.00  0.73           N  
ATOM   1155  CA  PRO A  74      13.819  -1.610  -1.522  1.00  0.73           C  
ATOM   1156  C   PRO A  74      13.806  -0.412  -2.452  1.00  0.73           C  
ATOM   1157  O   PRO A  74      12.961   0.483  -2.306  1.00  0.73           O  
ATOM   1158  CB  PRO A  74      12.704  -2.592  -1.879  1.00  0.73           C  
ATOM   1159  CG  PRO A  74      12.358  -3.247  -0.560  1.00  0.73           C  
ATOM   1160  CD  PRO A  74      12.504  -2.152   0.481  1.00  0.73           C  
ATOM   1161  HA  PRO A  74      14.801  -2.097  -1.527  1.00  0.73           H  
ATOM   1162 1HB  PRO A  74      11.856  -2.052  -2.329  1.00  0.73           H  
ATOM   1163 2HB  PRO A  74      13.071  -3.309  -2.635  1.00  0.73           H  
ATOM   1164 1HG  PRO A  74      11.337  -3.657  -0.600  1.00  0.73           H  
ATOM   1165 2HG  PRO A  74      13.036  -4.094  -0.377  1.00  0.73           H  
ATOM   1166 1HD  PRO A  74      11.568  -1.641   0.652  1.00  0.73           H  
ATOM   1167 2HD  PRO A  74      12.906  -2.625   1.390  1.00  0.73           H  
ATOM   1168  N   ILE A  75      14.771  -0.396  -3.379  1.00  0.69           N  
ATOM   1169  CA  ILE A  75      14.916   0.718  -4.319  1.00  0.69           C  
ATOM   1170  C   ILE A  75      14.927   0.365  -5.810  1.00  0.69           C  
ATOM   1171  O   ILE A  75      15.769  -0.420  -6.290  1.00  0.69           O  
ATOM   1172  CB  ILE A  75      16.182   1.551  -4.032  1.00  0.69           C  
ATOM   1173  CG1 ILE A  75      16.142   2.159  -2.646  1.00  0.69           C  
ATOM   1174  CG2 ILE A  75      16.272   2.673  -5.081  1.00  0.69           C  
ATOM   1175  CD1 ILE A  75      17.423   2.803  -2.222  1.00  0.69           C  
ATOM   1176  H   ILE A  75      15.392  -1.213  -3.419  1.00  0.69           H  
ATOM   1177  HA  ILE A  75      14.073   1.373  -4.154  1.00  0.69           H  
ATOM   1178  HB  ILE A  75      17.055   0.913  -4.072  1.00  0.69           H  
ATOM   1179 1HG1 ILE A  75      15.386   2.896  -2.629  1.00  0.69           H  
ATOM   1180 2HG1 ILE A  75      15.900   1.394  -1.926  1.00  0.69           H  
ATOM   1181 1HG2 ILE A  75      17.137   3.259  -4.892  1.00  0.69           H  
ATOM   1182 2HG2 ILE A  75      16.342   2.256  -6.080  1.00  0.69           H  
ATOM   1183 3HG2 ILE A  75      15.383   3.304  -5.016  1.00  0.69           H  
ATOM   1184 1HD1 ILE A  75      17.300   3.214  -1.224  1.00  0.69           H  
ATOM   1185 2HD1 ILE A  75      18.204   2.059  -2.210  1.00  0.69           H  
ATOM   1186 3HD1 ILE A  75      17.684   3.594  -2.913  1.00  0.69           H  
ATOM   1187  N   VAL A  76      14.041   1.048  -6.539  1.00  0.69           N  
ATOM   1188  CA  VAL A  76      13.949   0.930  -7.990  1.00  0.69           C  
ATOM   1189  C   VAL A  76      14.600   2.159  -8.605  1.00  0.69           C  
ATOM   1190  O   VAL A  76      14.246   3.283  -8.247  1.00  0.69           O  
ATOM   1191  CB  VAL A  76      12.476   0.862  -8.456  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76      12.408   0.793 -10.008  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76      11.784  -0.352  -7.828  1.00  0.69           C  
ATOM   1194  H   VAL A  76      13.409   1.685  -6.043  1.00  0.69           H  
ATOM   1195  HA  VAL A  76      14.485   0.039  -8.319  1.00  0.69           H  
ATOM   1196  HB  VAL A  76      11.962   1.770  -8.142  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76      11.365   0.764 -10.328  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76      12.891   1.676 -10.437  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76      12.919  -0.101 -10.362  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76      10.740  -0.385  -8.149  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76      12.289  -1.265  -8.143  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76      11.827  -0.270  -6.743  1.00  0.69           H  
ATOM   1203  N   MET A  77      15.593   1.958  -9.464  1.00  0.71           N  
ATOM   1204  CA  MET A  77      16.285   3.084 -10.072  1.00  0.71           C  
ATOM   1205  C   MET A  77      15.792   3.437 -11.450  1.00  0.71           C  
ATOM   1206  O   MET A  77      15.542   2.550 -12.265  1.00  0.71           O  
ATOM   1207  CB  MET A  77      17.754   2.793 -10.160  1.00  0.71           C  
ATOM   1208  CG  MET A  77      18.366   2.613  -8.915  1.00  0.71           C  
ATOM   1209  SD  MET A  77      18.159   4.042  -7.996  1.00  0.71           S  
ATOM   1210  CE  MET A  77      19.129   5.178  -8.882  1.00  0.71           C  
ATOM   1211  H   MET A  77      15.886   1.012  -9.703  1.00  0.71           H  
ATOM   1212  HA  MET A  77      16.140   3.947  -9.435  1.00  0.71           H  
ATOM   1213 1HB  MET A  77      17.858   1.856 -10.667  1.00  0.71           H  
ATOM   1214 2HB  MET A  77      18.267   3.571 -10.719  1.00  0.71           H  
ATOM   1215 1HG  MET A  77      17.903   1.776  -8.392  1.00  0.71           H  
ATOM   1216 2HG  MET A  77      19.426   2.418  -9.045  1.00  0.71           H  
ATOM   1217 1HE  MET A  77      19.070   6.150  -8.395  1.00  0.71           H  
ATOM   1218 2HE  MET A  77      20.164   4.837  -8.907  1.00  0.71           H  
ATOM   1219 3HE  MET A  77      18.744   5.259  -9.901  1.00  0.71           H  
ATOM   1220  N   LEU A  78      15.699   4.731 -11.720  1.00  0.76           N  
ATOM   1221  CA  LEU A  78      15.302   5.191 -13.038  1.00  0.76           C  
ATOM   1222  C   LEU A  78      16.466   5.927 -13.711  1.00  0.76           C  
ATOM   1223  O   LEU A  78      17.167   6.702 -13.059  1.00  0.76           O  
ATOM   1224  CB  LEU A  78      14.123   6.155 -12.886  1.00  0.76           C  
ATOM   1225  CG  LEU A  78      12.961   5.654 -12.056  1.00  0.76           C  
ATOM   1226  CD1 LEU A  78      11.945   6.740 -11.974  1.00  0.76           C  
ATOM   1227  CD2 LEU A  78      12.415   4.435 -12.628  1.00  0.76           C  
ATOM   1228  H   LEU A  78      15.877   5.399 -10.969  1.00  0.76           H  
ATOM   1229  HA  LEU A  78      15.016   4.338 -13.648  1.00  0.76           H  
ATOM   1230 1HB  LEU A  78      14.480   7.077 -12.434  1.00  0.76           H  
ATOM   1231 2HB  LEU A  78      13.743   6.390 -13.877  1.00  0.76           H  
ATOM   1232  HG  LEU A  78      13.305   5.440 -11.039  1.00  0.76           H  
ATOM   1233 1HD1 LEU A  78      11.101   6.436 -11.383  1.00  0.76           H  
ATOM   1234 2HD1 LEU A  78      12.408   7.614 -11.518  1.00  0.76           H  
ATOM   1235 3HD1 LEU A  78      11.605   6.993 -12.958  1.00  0.76           H  
ATOM   1236 1HD2 LEU A  78      11.608   4.113 -11.995  1.00  0.76           H  
ATOM   1237 2HD2 LEU A  78      12.062   4.632 -13.636  1.00  0.76           H  
ATOM   1238 3HD2 LEU A  78      13.183   3.678 -12.649  1.00  0.76           H  
ATOM   1239  N   GLY A  79      16.649   5.769 -15.016  1.00  0.84           N  
ATOM   1240  CA  GLY A  79      17.700   6.591 -15.637  1.00  0.84           C  
ATOM   1241  C   GLY A  79      18.029   6.265 -17.080  1.00  0.84           C  
ATOM   1242  O   GLY A  79      17.617   5.247 -17.600  1.00  0.84           O  
ATOM   1243  H   GLY A  79      16.091   5.079 -15.530  1.00  0.84           H  
ATOM   1244 1HA  GLY A  79      17.417   7.640 -15.562  1.00  0.84           H  
ATOM   1245 2HA  GLY A  79      18.600   6.478 -15.048  1.00  0.84           H  
ATOM   1246  N   SER A  80      18.818   7.118 -17.728  1.00  0.92           N  
ATOM   1247  CA  SER A  80      19.185   6.914 -19.136  1.00  0.92           C  
ATOM   1248  C   SER A  80      20.286   5.874 -19.382  1.00  0.92           C  
ATOM   1249  O   SER A  80      20.538   5.488 -20.524  1.00  0.92           O  
ATOM   1250  CB  SER A  80      19.622   8.236 -19.725  1.00  0.92           C  
ATOM   1251  OG  SER A  80      20.805   8.682 -19.119  1.00  0.92           O  
ATOM   1252  H   SER A  80      19.155   7.942 -17.251  1.00  0.92           H  
ATOM   1253  HA  SER A  80      18.290   6.580 -19.669  1.00  0.92           H  
ATOM   1254 1HB  SER A  80      19.782   8.115 -20.796  1.00  0.92           H  
ATOM   1255 2HB  SER A  80      18.835   8.976 -19.591  1.00  0.92           H  
ATOM   1256  HG  SER A  80      21.432   7.942 -19.174  1.00  0.92           H  
ATOM   1257  N   ASP A  81      20.971   5.460 -18.324  1.00  1.00           N  
ATOM   1258  CA  ASP A  81      22.061   4.492 -18.441  1.00  1.00           C  
ATOM   1259  C   ASP A  81      21.491   3.178 -18.989  1.00  1.00           C  
ATOM   1260  O   ASP A  81      20.349   2.827 -18.680  1.00  1.00           O  
ATOM   1261  CB  ASP A  81      22.736   4.308 -17.088  1.00  1.00           C  
ATOM   1262  CG  ASP A  81      23.442   5.575 -16.623  1.00  1.00           C  
ATOM   1263  OD1 ASP A  81      23.585   6.482 -17.410  1.00  1.00           O  
ATOM   1264  OD2 ASP A  81      23.779   5.651 -15.468  1.00  1.00           O  
ATOM   1265  H   ASP A  81      20.718   5.815 -17.416  1.00  1.00           H  
ATOM   1266  HA  ASP A  81      22.798   4.868 -19.151  1.00  1.00           H  
ATOM   1267 1HB  ASP A  81      22.038   3.999 -16.349  1.00  1.00           H  
ATOM   1268 2HB  ASP A  81      23.479   3.521 -17.178  1.00  1.00           H  
ATOM   1269  N   GLU A  82      22.253   2.462 -19.821  1.00  1.04           N  
ATOM   1270  CA  GLU A  82      21.694   1.240 -20.400  1.00  1.04           C  
ATOM   1271  C   GLU A  82      22.549  -0.024 -20.484  1.00  1.04           C  
ATOM   1272  O   GLU A  82      22.025  -1.066 -20.882  1.00  1.04           O  
ATOM   1273  CB  GLU A  82      21.216   1.548 -21.815  1.00  1.04           C  
ATOM   1274  CG  GLU A  82      22.324   1.973 -22.787  1.00  1.04           C  
ATOM   1275  CD  GLU A  82      21.813   2.214 -24.184  1.00  1.04           C  
ATOM   1276  OE1 GLU A  82      20.744   1.722 -24.494  1.00  1.04           O  
ATOM   1277  OE2 GLU A  82      22.462   2.894 -24.935  1.00  1.04           O  
ATOM   1278  H   GLU A  82      23.192   2.764 -20.047  1.00  1.04           H  
ATOM   1279  HA  GLU A  82      20.822   0.976 -19.803  1.00  1.04           H  
ATOM   1280 1HB  GLU A  82      20.699   0.683 -22.229  1.00  1.04           H  
ATOM   1281 2HB  GLU A  82      20.512   2.366 -21.766  1.00  1.04           H  
ATOM   1282 1HG  GLU A  82      22.785   2.888 -22.413  1.00  1.04           H  
ATOM   1283 2HG  GLU A  82      23.088   1.198 -22.814  1.00  1.04           H  
ATOM   1284  N   SER A  83      23.852   0.025 -20.216  1.00  1.05           N  
ATOM   1285  CA  SER A  83      24.595  -1.199 -20.490  1.00  1.05           C  
ATOM   1286  C   SER A  83      24.414  -2.232 -19.401  1.00  1.05           C  
ATOM   1287  O   SER A  83      24.020  -1.914 -18.275  1.00  1.05           O  
ATOM   1288  CB  SER A  83      26.065  -0.914 -20.687  1.00  1.05           C  
ATOM   1289  OG  SER A  83      26.650  -0.463 -19.504  1.00  1.05           O  
ATOM   1290  H   SER A  83      24.330   0.848 -19.823  1.00  1.05           H  
ATOM   1291  HA  SER A  83      24.216  -1.625 -21.420  1.00  1.05           H  
ATOM   1292 1HB  SER A  83      26.570  -1.818 -21.021  1.00  1.05           H  
ATOM   1293 2HB  SER A  83      26.189  -0.161 -21.461  1.00  1.05           H  
ATOM   1294  HG  SER A  83      26.324   0.463 -19.393  1.00  1.05           H  
ATOM   1295  N   GLU A  84      24.788  -3.472 -19.695  1.00  1.02           N  
ATOM   1296  CA  GLU A  84      24.704  -4.505 -18.677  1.00  1.02           C  
ATOM   1297  C   GLU A  84      25.600  -4.153 -17.501  1.00  1.02           C  
ATOM   1298  O   GLU A  84      25.248  -4.408 -16.350  1.00  1.02           O  
ATOM   1299  CB  GLU A  84      25.098  -5.859 -19.261  1.00  1.02           C  
ATOM   1300  CG  GLU A  84      24.096  -6.426 -20.264  1.00  1.02           C  
ATOM   1301  CD  GLU A  84      24.540  -7.736 -20.875  1.00  1.02           C  
ATOM   1302  OE1 GLU A  84      25.656  -8.135 -20.638  1.00  1.02           O  
ATOM   1303  OE2 GLU A  84      23.759  -8.335 -21.578  1.00  1.02           O  
ATOM   1304  H   GLU A  84      25.105  -3.698 -20.626  1.00  1.02           H  
ATOM   1305  HA  GLU A  84      23.674  -4.559 -18.319  1.00  1.02           H  
ATOM   1306 1HB  GLU A  84      26.064  -5.770 -19.760  1.00  1.02           H  
ATOM   1307 2HB  GLU A  84      25.214  -6.582 -18.453  1.00  1.02           H  
ATOM   1308 1HG  GLU A  84      23.142  -6.578 -19.760  1.00  1.02           H  
ATOM   1309 2HG  GLU A  84      23.943  -5.693 -21.056  1.00  1.02           H  
ATOM   1310  N   GLU A  85      26.764  -3.566 -17.799  1.00  0.98           N  
ATOM   1311  CA  GLU A  85      27.699  -3.159 -16.763  1.00  0.98           C  
ATOM   1312  C   GLU A  85      27.128  -2.027 -15.918  1.00  0.98           C  
ATOM   1313  O   GLU A  85      27.267  -2.032 -14.698  1.00  0.98           O  
ATOM   1314  CB  GLU A  85      29.041  -2.734 -17.360  1.00  0.98           C  
ATOM   1315  CG  GLU A  85      29.853  -3.873 -17.976  1.00  0.98           C  
ATOM   1316  CD  GLU A  85      31.192  -3.426 -18.533  1.00  0.98           C  
ATOM   1317  OE1 GLU A  85      31.461  -2.246 -18.521  1.00  0.98           O  
ATOM   1318  OE2 GLU A  85      31.942  -4.270 -18.966  1.00  0.98           O  
ATOM   1319  H   GLU A  85      26.987  -3.390 -18.767  1.00  0.98           H  
ATOM   1320  HA  GLU A  85      27.875  -4.012 -16.109  1.00  0.98           H  
ATOM   1321 1HB  GLU A  85      28.867  -1.985 -18.135  1.00  0.98           H  
ATOM   1322 2HB  GLU A  85      29.649  -2.266 -16.586  1.00  0.98           H  
ATOM   1323 1HG  GLU A  85      30.024  -4.633 -17.215  1.00  0.98           H  
ATOM   1324 2HG  GLU A  85      29.265  -4.326 -18.775  1.00  0.98           H  
ATOM   1325  N   ASP A  86      26.395  -1.092 -16.529  1.00  0.94           N  
ATOM   1326  CA  ASP A  86      25.877   0.015 -15.726  1.00  0.94           C  
ATOM   1327  C   ASP A  86      24.836  -0.514 -14.760  1.00  0.94           C  
ATOM   1328  O   ASP A  86      24.812  -0.144 -13.577  1.00  0.94           O  
ATOM   1329  CB  ASP A  86      25.144   1.034 -16.605  1.00  0.94           C  
ATOM   1330  CG  ASP A  86      26.015   1.851 -17.564  1.00  0.94           C  
ATOM   1331  OD1 ASP A  86      27.060   2.320 -17.178  1.00  0.94           O  
ATOM   1332  OD2 ASP A  86      25.625   1.931 -18.747  1.00  0.94           O  
ATOM   1333  H   ASP A  86      26.278  -1.102 -17.544  1.00  0.94           H  
ATOM   1334  HA  ASP A  86      26.692   0.479 -15.171  1.00  0.94           H  
ATOM   1335 1HB  ASP A  86      24.389   0.507 -17.196  1.00  0.94           H  
ATOM   1336 2HB  ASP A  86      24.607   1.729 -15.957  1.00  0.94           H  
ATOM   1337  N   ILE A  87      24.013  -1.426 -15.254  1.00  0.90           N  
ATOM   1338  CA  ILE A  87      22.961  -1.997 -14.451  1.00  0.90           C  
ATOM   1339  C   ILE A  87      23.557  -2.852 -13.347  1.00  0.90           C  
ATOM   1340  O   ILE A  87      23.148  -2.741 -12.190  1.00  0.90           O  
ATOM   1341  CB  ILE A  87      21.998  -2.784 -15.332  1.00  0.90           C  
ATOM   1342  CG1 ILE A  87      21.283  -1.780 -16.264  1.00  0.90           C  
ATOM   1343  CG2 ILE A  87      20.994  -3.527 -14.449  1.00  0.90           C  
ATOM   1344  CD1 ILE A  87      20.515  -2.405 -17.390  1.00  0.90           C  
ATOM   1345  H   ILE A  87      24.103  -1.701 -16.236  1.00  0.90           H  
ATOM   1346  HA  ILE A  87      22.401  -1.185 -13.991  1.00  0.90           H  
ATOM   1347  HB  ILE A  87      22.556  -3.489 -15.955  1.00  0.90           H  
ATOM   1348 1HG1 ILE A  87      20.607  -1.184 -15.668  1.00  0.90           H  
ATOM   1349 2HG1 ILE A  87      22.033  -1.117 -16.701  1.00  0.90           H  
ATOM   1350 1HG2 ILE A  87      20.297  -4.079 -15.075  1.00  0.90           H  
ATOM   1351 2HG2 ILE A  87      21.530  -4.220 -13.802  1.00  0.90           H  
ATOM   1352 3HG2 ILE A  87      20.444  -2.810 -13.836  1.00  0.90           H  
ATOM   1353 1HD1 ILE A  87      20.056  -1.618 -17.992  1.00  0.90           H  
ATOM   1354 2HD1 ILE A  87      21.201  -2.985 -18.015  1.00  0.90           H  
ATOM   1355 3HD1 ILE A  87      19.742  -3.056 -16.991  1.00  0.90           H  
ATOM   1356  N   ALA A  88      24.536  -3.694 -13.690  1.00  0.88           N  
ATOM   1357  CA  ALA A  88      25.178  -4.540 -12.700  1.00  0.88           C  
ATOM   1358  C   ALA A  88      25.830  -3.715 -11.599  1.00  0.88           C  
ATOM   1359  O   ALA A  88      25.732  -4.068 -10.422  1.00  0.88           O  
ATOM   1360  CB  ALA A  88      26.223  -5.409 -13.363  1.00  0.88           C  
ATOM   1361  H   ALA A  88      24.838  -3.763 -14.660  1.00  0.88           H  
ATOM   1362  HA  ALA A  88      24.413  -5.171 -12.249  1.00  0.88           H  
ATOM   1363 1HB  ALA A  88      26.685  -6.057 -12.623  1.00  0.88           H  
ATOM   1364 2HB  ALA A  88      25.754  -6.013 -14.140  1.00  0.88           H  
ATOM   1365 3HB  ALA A  88      26.983  -4.768 -13.813  1.00  0.88           H  
ATOM   1366  N   LYS A  89      26.453  -2.586 -11.966  1.00  0.87           N  
ATOM   1367  CA  LYS A  89      27.078  -1.733 -10.967  1.00  0.87           C  
ATOM   1368  C   LYS A  89      26.033  -1.186 -10.019  1.00  0.87           C  
ATOM   1369  O   LYS A  89      26.237  -1.213  -8.809  1.00  0.87           O  
ATOM   1370  CB  LYS A  89      27.858  -0.598 -11.632  1.00  0.87           C  
ATOM   1371  CG  LYS A  89      29.150  -1.041 -12.325  1.00  0.87           C  
ATOM   1372  CD  LYS A  89      29.810   0.119 -13.053  1.00  0.87           C  
ATOM   1373  CE  LYS A  89      31.056  -0.330 -13.803  1.00  0.87           C  
ATOM   1374  NZ  LYS A  89      31.665   0.786 -14.582  1.00  0.87           N  
ATOM   1375  H   LYS A  89      26.527  -2.334 -12.951  1.00  0.87           H  
ATOM   1376  HA  LYS A  89      27.776  -2.333 -10.385  1.00  0.87           H  
ATOM   1377 1HB  LYS A  89      27.225  -0.125 -12.386  1.00  0.87           H  
ATOM   1378 2HB  LYS A  89      28.106   0.157 -10.891  1.00  0.87           H  
ATOM   1379 1HG  LYS A  89      29.842  -1.409 -11.569  1.00  0.87           H  
ATOM   1380 2HG  LYS A  89      28.953  -1.846 -13.016  1.00  0.87           H  
ATOM   1381 1HD  LYS A  89      29.100   0.539 -13.770  1.00  0.87           H  
ATOM   1382 2HD  LYS A  89      30.080   0.895 -12.336  1.00  0.87           H  
ATOM   1383 1HE  LYS A  89      31.786  -0.705 -13.089  1.00  0.87           H  
ATOM   1384 2HE  LYS A  89      30.786  -1.135 -14.490  1.00  0.87           H  
ATOM   1385 1HZ  LYS A  89      32.485   0.449 -15.069  1.00  0.87           H  
ATOM   1386 2HZ  LYS A  89      30.987   1.127 -15.257  1.00  0.87           H  
ATOM   1387 3HZ  LYS A  89      31.928   1.535 -13.957  1.00  0.87           H  
ATOM   1388  N   HIS A  90      24.861  -0.814 -10.542  1.00  0.86           N  
ATOM   1389  CA  HIS A  90      23.809  -0.318  -9.669  1.00  0.86           C  
ATOM   1390  C   HIS A  90      23.283  -1.423  -8.759  1.00  0.86           C  
ATOM   1391  O   HIS A  90      23.132  -1.235  -7.545  1.00  0.86           O  
ATOM   1392  CB  HIS A  90      22.656   0.280 -10.485  1.00  0.86           C  
ATOM   1393  CG  HIS A  90      22.905   1.640 -11.021  1.00  0.86           C  
ATOM   1394  ND1 HIS A  90      23.656   1.868 -12.143  1.00  0.86           N  
ATOM   1395  CD2 HIS A  90      22.486   2.855 -10.589  1.00  0.86           C  
ATOM   1396  CE1 HIS A  90      23.693   3.165 -12.388  1.00  0.86           C  
ATOM   1397  NE2 HIS A  90      22.987   3.787 -11.456  1.00  0.86           N  
ATOM   1398  H   HIS A  90      24.729  -0.819 -11.557  1.00  0.86           H  
ATOM   1399  HA  HIS A  90      24.203   0.466  -9.044  1.00  0.86           H  
ATOM   1400 1HB  HIS A  90      22.461  -0.371 -11.339  1.00  0.86           H  
ATOM   1401 2HB  HIS A  90      21.745   0.299  -9.895  1.00  0.86           H  
ATOM   1402  HD1 HIS A  90      24.121   1.155 -12.702  1.00  0.86           H  
ATOM   1403  HD2 HIS A  90      21.869   3.171  -9.750  1.00  0.86           H  
ATOM   1404  HE1 HIS A  90      24.241   3.555 -13.252  1.00  0.86           H  
ATOM   1405  N   LEU A  91      23.093  -2.607  -9.302  1.00  0.85           N  
ATOM   1406  CA  LEU A  91      22.590  -3.683  -8.472  1.00  0.85           C  
ATOM   1407  C   LEU A  91      23.623  -3.997  -7.378  1.00  0.85           C  
ATOM   1408  O   LEU A  91      23.274  -4.269  -6.226  1.00  0.85           O  
ATOM   1409  CB  LEU A  91      22.269  -4.885  -9.350  1.00  0.85           C  
ATOM   1410  CG  LEU A  91      21.080  -4.656 -10.329  1.00  0.85           C  
ATOM   1411  CD1 LEU A  91      20.952  -5.859 -11.238  1.00  0.85           C  
ATOM   1412  CD2 LEU A  91      19.790  -4.387  -9.540  1.00  0.85           C  
ATOM   1413  H   LEU A  91      23.252  -2.746 -10.301  1.00  0.85           H  
ATOM   1414  HA  LEU A  91      21.669  -3.356  -7.992  1.00  0.85           H  
ATOM   1415 1HB  LEU A  91      23.153  -5.124  -9.942  1.00  0.85           H  
ATOM   1416 2HB  LEU A  91      22.032  -5.735  -8.713  1.00  0.85           H  
ATOM   1417  HG  LEU A  91      21.290  -3.792 -10.951  1.00  0.85           H  
ATOM   1418 1HD1 LEU A  91      20.137  -5.695 -11.942  1.00  0.85           H  
ATOM   1419 2HD1 LEU A  91      21.885  -5.994 -11.788  1.00  0.85           H  
ATOM   1420 3HD1 LEU A  91      20.747  -6.745 -10.642  1.00  0.85           H  
ATOM   1421 1HD2 LEU A  91      18.965  -4.215 -10.231  1.00  0.85           H  
ATOM   1422 2HD2 LEU A  91      19.554  -5.243  -8.903  1.00  0.85           H  
ATOM   1423 3HD2 LEU A  91      19.925  -3.505  -8.917  1.00  0.85           H  
ATOM   1424  N   GLY A  92      24.907  -3.853  -7.710  1.00  0.84           N  
ATOM   1425  CA  GLY A  92      26.005  -4.094  -6.786  1.00  0.84           C  
ATOM   1426  C   GLY A  92      26.139  -3.014  -5.701  1.00  0.84           C  
ATOM   1427  O   GLY A  92      26.925  -3.170  -4.763  1.00  0.84           O  
ATOM   1428  H   GLY A  92      25.148  -3.624  -8.674  1.00  0.84           H  
ATOM   1429 1HA  GLY A  92      25.875  -5.070  -6.320  1.00  0.84           H  
ATOM   1430 2HA  GLY A  92      26.930  -4.138  -7.359  1.00  0.84           H  
ATOM   1431  N   TYR A  93      25.367  -1.926  -5.808  1.00  0.81           N  
ATOM   1432  CA  TYR A  93      25.395  -0.862  -4.817  1.00  0.81           C  
ATOM   1433  C   TYR A  93      24.273  -1.087  -3.820  1.00  0.81           C  
ATOM   1434  O   TYR A  93      24.180  -0.389  -2.804  1.00  0.81           O  
ATOM   1435  CB  TYR A  93      25.212   0.508  -5.476  1.00  0.81           C  
ATOM   1436  CG  TYR A  93      26.315   0.882  -6.416  1.00  0.81           C  
ATOM   1437  CD1 TYR A  93      26.038   1.685  -7.492  1.00  0.81           C  
ATOM   1438  CD2 TYR A  93      27.602   0.422  -6.209  1.00  0.81           C  
ATOM   1439  CE1 TYR A  93      27.034   2.034  -8.383  1.00  0.81           C  
ATOM   1440  CE2 TYR A  93      28.608   0.771  -7.090  1.00  0.81           C  
ATOM   1441  CZ  TYR A  93      28.326   1.575  -8.175  1.00  0.81           C  
ATOM   1442  OH  TYR A  93      29.328   1.923  -9.053  1.00  0.81           O  
ATOM   1443  H   TYR A  93      24.730  -1.825  -6.593  1.00  0.81           H  
ATOM   1444  HA  TYR A  93      26.344  -0.892  -4.284  1.00  0.81           H  
ATOM   1445 1HB  TYR A  93      24.273   0.522  -6.027  1.00  0.81           H  
ATOM   1446 2HB  TYR A  93      25.152   1.271  -4.708  1.00  0.81           H  
ATOM   1447  HD1 TYR A  93      25.024   2.041  -7.643  1.00  0.81           H  
ATOM   1448  HD2 TYR A  93      27.823  -0.219  -5.354  1.00  0.81           H  
ATOM   1449  HE1 TYR A  93      26.805   2.668  -9.238  1.00  0.81           H  
ATOM   1450  HE2 TYR A  93      29.623   0.408  -6.929  1.00  0.81           H  
ATOM   1451  HH  TYR A  93      30.148   1.499  -8.784  1.00  0.81           H  
ATOM   1452  N   GLY A  94      23.457  -2.117  -4.072  1.00  0.79           N  
ATOM   1453  CA  GLY A  94      22.313  -2.405  -3.230  1.00  0.79           C  
ATOM   1454  C   GLY A  94      20.975  -2.016  -3.858  1.00  0.79           C  
ATOM   1455  O   GLY A  94      19.964  -1.979  -3.160  1.00  0.79           O  
ATOM   1456  H   GLY A  94      23.600  -2.713  -4.888  1.00  0.79           H  
ATOM   1457 1HA  GLY A  94      22.305  -3.472  -3.011  1.00  0.79           H  
ATOM   1458 2HA  GLY A  94      22.426  -1.891  -2.279  1.00  0.79           H  
ATOM   1459  N   PHE A  95      20.941  -1.694  -5.154  1.00  0.76           N  
ATOM   1460  CA  PHE A  95      19.656  -1.357  -5.755  1.00  0.76           C  
ATOM   1461  C   PHE A  95      18.919  -2.652  -6.084  1.00  0.76           C  
ATOM   1462  O   PHE A  95      19.550  -3.674  -6.356  1.00  0.76           O  
ATOM   1463  CB  PHE A  95      19.823  -0.495  -7.000  1.00  0.76           C  
ATOM   1464  CG  PHE A  95      20.314   0.905  -6.676  1.00  0.76           C  
ATOM   1465  CD1 PHE A  95      21.524   1.409  -7.126  1.00  0.76           C  
ATOM   1466  CD2 PHE A  95      19.574   1.693  -5.896  1.00  0.76           C  
ATOM   1467  CE1 PHE A  95      21.937   2.665  -6.821  1.00  0.76           C  
ATOM   1468  CE2 PHE A  95      19.987   2.950  -5.576  1.00  0.76           C  
ATOM   1469  CZ  PHE A  95      21.162   3.435  -6.050  1.00  0.76           C  
ATOM   1470  H   PHE A  95      21.778  -1.697  -5.739  1.00  0.76           H  
ATOM   1471  HA  PHE A  95      19.058  -0.799  -5.032  1.00  0.76           H  
ATOM   1472 1HB  PHE A  95      20.528  -0.961  -7.678  1.00  0.76           H  
ATOM   1473 2HB  PHE A  95      18.865  -0.416  -7.520  1.00  0.76           H  
ATOM   1474  HD1 PHE A  95      22.137   0.819  -7.729  1.00  0.76           H  
ATOM   1475  HD2 PHE A  95      18.644   1.310  -5.526  1.00  0.76           H  
ATOM   1476  HE1 PHE A  95      22.883   3.037  -7.199  1.00  0.76           H  
ATOM   1477  HE2 PHE A  95      19.377   3.570  -4.943  1.00  0.76           H  
ATOM   1478  HZ  PHE A  95      21.466   4.426  -5.789  1.00  0.76           H  
ATOM   1479  N   ASP A  96      17.589  -2.623  -6.028  1.00  0.74           N  
ATOM   1480  CA  ASP A  96      16.787  -3.807  -6.327  1.00  0.74           C  
ATOM   1481  C   ASP A  96      16.433  -3.936  -7.800  1.00  0.74           C  
ATOM   1482  O   ASP A  96      16.346  -5.048  -8.324  1.00  0.74           O  
ATOM   1483  CB  ASP A  96      15.529  -3.804  -5.459  1.00  0.74           C  
ATOM   1484  CG  ASP A  96      15.883  -3.962  -4.005  1.00  0.74           C  
ATOM   1485  OD1 ASP A  96      16.225  -5.054  -3.610  1.00  0.74           O  
ATOM   1486  OD2 ASP A  96      15.878  -2.978  -3.299  1.00  0.74           O  
ATOM   1487  H   ASP A  96      17.104  -1.755  -5.816  1.00  0.74           H  
ATOM   1488  HA  ASP A  96      17.373  -4.685  -6.054  1.00  0.74           H  
ATOM   1489 1HB  ASP A  96      14.975  -2.875  -5.607  1.00  0.74           H  
ATOM   1490 2HB  ASP A  96      14.887  -4.621  -5.750  1.00  0.74           H  
ATOM   1491  N   ASP A  97      16.251  -2.807  -8.481  1.00  0.72           N  
ATOM   1492  CA  ASP A  97      15.883  -2.895  -9.890  1.00  0.72           C  
ATOM   1493  C   ASP A  97      16.268  -1.640 -10.676  1.00  0.72           C  
ATOM   1494  O   ASP A  97      16.724  -0.644 -10.110  1.00  0.72           O  
ATOM   1495  CB  ASP A  97      14.375  -3.200  -9.966  1.00  0.72           C  
ATOM   1496  CG  ASP A  97      13.887  -3.963 -11.206  1.00  0.72           C  
ATOM   1497  OD1 ASP A  97      14.522  -3.940 -12.239  1.00  0.72           O  
ATOM   1498  OD2 ASP A  97      12.851  -4.583 -11.109  1.00  0.72           O  
ATOM   1499  H   ASP A  97      16.307  -1.916  -7.989  1.00  0.72           H  
ATOM   1500  HA  ASP A  97      16.420  -3.737 -10.329  1.00  0.72           H  
ATOM   1501 1HB  ASP A  97      14.127  -3.782  -9.110  1.00  0.72           H  
ATOM   1502 2HB  ASP A  97      13.819  -2.270  -9.895  1.00  0.72           H  
ATOM   1503  N   TRP A  98      16.085  -1.715 -11.993  1.00  0.71           N  
ATOM   1504  CA  TRP A  98      16.438  -0.642 -12.926  1.00  0.71           C  
ATOM   1505  C   TRP A  98      15.485  -0.473 -14.113  1.00  0.71           C  
ATOM   1506  O   TRP A  98      15.183  -1.437 -14.827  1.00  0.71           O  
ATOM   1507  CB  TRP A  98      17.837  -0.889 -13.504  1.00  0.71           C  
ATOM   1508  CG  TRP A  98      18.231   0.164 -14.513  1.00  0.71           C  
ATOM   1509  CD1 TRP A  98      18.059   0.092 -15.867  1.00  0.71           C  
ATOM   1510  CD2 TRP A  98      18.859   1.437 -14.266  1.00  0.71           C  
ATOM   1511  NE1 TRP A  98      18.512   1.236 -16.458  1.00  0.71           N  
ATOM   1512  CE2 TRP A  98      18.987   2.072 -15.492  1.00  0.71           C  
ATOM   1513  CE3 TRP A  98      19.309   2.076 -13.128  1.00  0.71           C  
ATOM   1514  CZ2 TRP A  98      19.520   3.320 -15.599  1.00  0.71           C  
ATOM   1515  CZ3 TRP A  98      19.856   3.339 -13.235  1.00  0.71           C  
ATOM   1516  CH2 TRP A  98      19.954   3.945 -14.438  1.00  0.71           C  
ATOM   1517  H   TRP A  98      15.672  -2.577 -12.351  1.00  0.71           H  
ATOM   1518  HA  TRP A  98      16.451   0.291 -12.371  1.00  0.71           H  
ATOM   1519 1HB  TRP A  98      18.573  -0.892 -12.699  1.00  0.71           H  
ATOM   1520 2HB  TRP A  98      17.868  -1.864 -13.989  1.00  0.71           H  
ATOM   1521  HD1 TRP A  98      17.617  -0.748 -16.395  1.00  0.71           H  
ATOM   1522  HE1 TRP A  98      18.509   1.453 -17.450  1.00  0.71           H  
ATOM   1523  HE3 TRP A  98      19.241   1.585 -12.182  1.00  0.71           H  
ATOM   1524  HZ2 TRP A  98      19.610   3.814 -16.558  1.00  0.71           H  
ATOM   1525  HZ3 TRP A  98      20.209   3.834 -12.330  1.00  0.71           H  
ATOM   1526  HH2 TRP A  98      20.393   4.937 -14.499  1.00  0.71           H  
ATOM   1527  N   VAL A  99      15.055   0.769 -14.350  1.00  0.71           N  
ATOM   1528  CA  VAL A  99      14.221   1.087 -15.498  1.00  0.71           C  
ATOM   1529  C   VAL A  99      14.860   2.182 -16.352  1.00  0.71           C  
ATOM   1530  O   VAL A  99      15.099   3.300 -15.883  1.00  0.71           O  
ATOM   1531  CB  VAL A  99      12.835   1.543 -15.043  1.00  0.71           C  
ATOM   1532  CG1 VAL A  99      11.986   1.850 -16.283  1.00  0.71           C  
ATOM   1533  CG2 VAL A  99      12.265   0.498 -14.182  1.00  0.71           C  
ATOM   1534  H   VAL A  99      15.317   1.504 -13.703  1.00  0.71           H  
ATOM   1535  HA  VAL A  99      14.110   0.191 -16.109  1.00  0.71           H  
ATOM   1536  HB  VAL A  99      12.920   2.450 -14.495  1.00  0.71           H  
ATOM   1537 1HG1 VAL A  99      11.007   2.181 -16.019  1.00  0.71           H  
ATOM   1538 2HG1 VAL A  99      12.475   2.629 -16.869  1.00  0.71           H  
ATOM   1539 3HG1 VAL A  99      11.896   0.950 -16.888  1.00  0.71           H  
ATOM   1540 1HG2 VAL A  99      11.305   0.759 -13.831  1.00  0.71           H  
ATOM   1541 2HG2 VAL A  99      12.204  -0.391 -14.774  1.00  0.71           H  
ATOM   1542 3HG2 VAL A  99      12.910   0.332 -13.322  1.00  0.71           H  
ATOM   1543  N   LYS A 100      15.108   1.857 -17.613  1.00  0.71           N  
ATOM   1544  CA  LYS A 100      15.733   2.789 -18.543  1.00  0.71           C  
ATOM   1545  C   LYS A 100      14.808   3.899 -19.035  1.00  0.71           C  
ATOM   1546  O   LYS A 100      13.685   3.619 -19.435  1.00  0.71           O  
ATOM   1547  CB  LYS A 100      16.253   2.052 -19.768  1.00  0.71           C  
ATOM   1548  CG  LYS A 100      16.914   2.989 -20.765  1.00  0.71           C  
ATOM   1549  CD  LYS A 100      17.442   2.309 -21.987  1.00  0.71           C  
ATOM   1550  CE  LYS A 100      17.978   3.369 -22.952  1.00  0.71           C  
ATOM   1551  NZ  LYS A 100      18.473   2.788 -24.218  1.00  0.71           N  
ATOM   1552  H   LYS A 100      14.875   0.927 -17.930  1.00  0.71           H  
ATOM   1553  HA  LYS A 100      16.576   3.238 -18.035  1.00  0.71           H  
ATOM   1554 1HB  LYS A 100      16.986   1.305 -19.466  1.00  0.71           H  
ATOM   1555 2HB  LYS A 100      15.433   1.543 -20.269  1.00  0.71           H  
ATOM   1556 1HG  LYS A 100      16.181   3.701 -21.104  1.00  0.71           H  
ATOM   1557 2HG  LYS A 100      17.729   3.536 -20.272  1.00  0.71           H  
ATOM   1558 1HD  LYS A 100      18.238   1.620 -21.715  1.00  0.71           H  
ATOM   1559 2HD  LYS A 100      16.646   1.750 -22.475  1.00  0.71           H  
ATOM   1560 1HE  LYS A 100      17.177   4.075 -23.174  1.00  0.71           H  
ATOM   1561 2HE  LYS A 100      18.795   3.907 -22.466  1.00  0.71           H  
ATOM   1562 1HZ  LYS A 100      18.824   3.519 -24.811  1.00  0.71           H  
ATOM   1563 2HZ  LYS A 100      19.247   2.136 -24.021  1.00  0.71           H  
ATOM   1564 3HZ  LYS A 100      17.741   2.295 -24.690  1.00  0.71           H  
ATOM   1565  N   LYS A 101      15.283   5.143 -19.029  1.00  0.72           N  
ATOM   1566  CA  LYS A 101      14.516   6.249 -19.596  1.00  0.72           C  
ATOM   1567  C   LYS A 101      14.738   6.347 -21.109  1.00  0.72           C  
ATOM   1568  O   LYS A 101      15.846   6.102 -21.585  1.00  0.72           O  
ATOM   1569  CB  LYS A 101      14.877   7.600 -18.965  1.00  0.72           C  
ATOM   1570  CG  LYS A 101      14.496   7.787 -17.537  1.00  0.72           C  
ATOM   1571  CD  LYS A 101      14.864   9.189 -17.073  1.00  0.72           C  
ATOM   1572  CE  LYS A 101      14.516   9.419 -15.617  1.00  0.72           C  
ATOM   1573  NZ  LYS A 101      14.792  10.822 -15.196  1.00  0.72           N  
ATOM   1574  H   LYS A 101      16.204   5.292 -18.642  1.00  0.72           H  
ATOM   1575  HA  LYS A 101      13.474   6.058 -19.400  1.00  0.72           H  
ATOM   1576 1HB  LYS A 101      15.954   7.747 -19.032  1.00  0.72           H  
ATOM   1577 2HB  LYS A 101      14.409   8.400 -19.536  1.00  0.72           H  
ATOM   1578 1HG  LYS A 101      13.429   7.685 -17.467  1.00  0.72           H  
ATOM   1579 2HG  LYS A 101      14.965   7.037 -16.912  1.00  0.72           H  
ATOM   1580 1HD  LYS A 101      15.937   9.341 -17.201  1.00  0.72           H  
ATOM   1581 2HD  LYS A 101      14.334   9.926 -17.677  1.00  0.72           H  
ATOM   1582 1HE  LYS A 101      13.473   9.195 -15.459  1.00  0.72           H  
ATOM   1583 2HE  LYS A 101      15.116   8.747 -14.997  1.00  0.72           H  
ATOM   1584 1HZ  LYS A 101      14.564  10.911 -14.196  1.00  0.72           H  
ATOM   1585 2HZ  LYS A 101      15.768  11.031 -15.301  1.00  0.72           H  
ATOM   1586 3HZ  LYS A 101      14.242  11.483 -15.727  1.00  0.72           H  
ATOM   1587  N   PRO A 102      13.707   6.725 -21.874  1.00  0.73           N  
ATOM   1588  CA  PRO A 102      12.311   6.973 -21.531  1.00  0.73           C  
ATOM   1589  C   PRO A 102      11.619   5.656 -21.220  1.00  0.73           C  
ATOM   1590  O   PRO A 102      12.028   4.612 -21.720  1.00  0.73           O  
ATOM   1591  CB  PRO A 102      11.764   7.618 -22.810  1.00  0.73           C  
ATOM   1592  CG  PRO A 102      12.640   7.065 -23.914  1.00  0.73           C  
ATOM   1593  CD  PRO A 102      14.014   6.920 -23.286  1.00  0.73           C  
ATOM   1594  HA  PRO A 102      12.245   7.665 -20.680  1.00  0.73           H  
ATOM   1595 1HB  PRO A 102      10.702   7.355 -22.937  1.00  0.73           H  
ATOM   1596 2HB  PRO A 102      11.817   8.714 -22.732  1.00  0.73           H  
ATOM   1597 1HG  PRO A 102      12.235   6.106 -24.270  1.00  0.73           H  
ATOM   1598 2HG  PRO A 102      12.639   7.748 -24.775  1.00  0.73           H  
ATOM   1599 1HD  PRO A 102      14.529   6.034 -23.682  1.00  0.73           H  
ATOM   1600 2HD  PRO A 102      14.609   7.835 -23.420  1.00  0.73           H  
ATOM   1601  N   PHE A 103      10.548   5.708 -20.446  1.00  0.73           N  
ATOM   1602  CA  PHE A 103       9.821   4.492 -20.110  1.00  0.73           C  
ATOM   1603  C   PHE A 103       8.330   4.650 -19.942  1.00  0.73           C  
ATOM   1604  O   PHE A 103       7.805   5.741 -19.721  1.00  0.73           O  
ATOM   1605  CB  PHE A 103      10.328   3.885 -18.796  1.00  0.73           C  
ATOM   1606  CG  PHE A 103      10.255   4.843 -17.619  1.00  0.73           C  
ATOM   1607  CD1 PHE A 103       9.102   5.003 -16.896  1.00  0.73           C  
ATOM   1608  CD2 PHE A 103      11.386   5.522 -17.182  1.00  0.73           C  
ATOM   1609  CE1 PHE A 103       9.063   5.859 -15.818  1.00  0.73           C  
ATOM   1610  CE2 PHE A 103      11.333   6.355 -16.088  1.00  0.73           C  
ATOM   1611  CZ  PHE A 103      10.162   6.522 -15.422  1.00  0.73           C  
ATOM   1612  H   PHE A 103      10.237   6.589 -20.066  1.00  0.73           H  
ATOM   1613  HA  PHE A 103       9.989   3.770 -20.910  1.00  0.73           H  
ATOM   1614 1HB  PHE A 103       9.734   3.000 -18.549  1.00  0.73           H  
ATOM   1615 2HB  PHE A 103      11.346   3.560 -18.915  1.00  0.73           H  
ATOM   1616  HD1 PHE A 103       8.213   4.462 -17.193  1.00  0.73           H  
ATOM   1617  HD2 PHE A 103      12.319   5.377 -17.707  1.00  0.73           H  
ATOM   1618  HE1 PHE A 103       8.153   5.993 -15.269  1.00  0.73           H  
ATOM   1619  HE2 PHE A 103      12.217   6.879 -15.749  1.00  0.73           H  
ATOM   1620  HZ  PHE A 103      10.106   7.181 -14.561  1.00  0.73           H  
ATOM   1621  N   ASP A 104       7.660   3.512 -20.035  1.00  0.72           N  
ATOM   1622  CA  ASP A 104       6.238   3.366 -19.808  1.00  0.72           C  
ATOM   1623  C   ASP A 104       5.994   3.301 -18.301  1.00  0.72           C  
ATOM   1624  O   ASP A 104       6.626   2.517 -17.586  1.00  0.72           O  
ATOM   1625  CB  ASP A 104       5.686   2.137 -20.538  1.00  0.72           C  
ATOM   1626  CG  ASP A 104       4.148   2.055 -20.549  1.00  0.72           C  
ATOM   1627  OD1 ASP A 104       3.522   2.381 -19.555  1.00  0.72           O  
ATOM   1628  OD2 ASP A 104       3.614   1.676 -21.569  1.00  0.72           O  
ATOM   1629  H   ASP A 104       8.181   2.667 -20.254  1.00  0.72           H  
ATOM   1630  HA  ASP A 104       5.729   4.248 -20.197  1.00  0.72           H  
ATOM   1631 1HB  ASP A 104       6.038   2.142 -21.569  1.00  0.72           H  
ATOM   1632 2HB  ASP A 104       6.081   1.227 -20.073  1.00  0.72           H  
ATOM   1633  N   LEU A 105       5.096   4.124 -17.799  1.00  0.71           N  
ATOM   1634  CA  LEU A 105       4.826   4.139 -16.369  1.00  0.71           C  
ATOM   1635  C   LEU A 105       4.377   2.759 -15.878  1.00  0.71           C  
ATOM   1636  O   LEU A 105       4.591   2.422 -14.712  1.00  0.71           O  
ATOM   1637  CB  LEU A 105       3.751   5.175 -16.073  1.00  0.71           C  
ATOM   1638  CG  LEU A 105       4.184   6.639 -16.284  1.00  0.71           C  
ATOM   1639  CD1 LEU A 105       2.992   7.551 -16.171  1.00  0.71           C  
ATOM   1640  CD2 LEU A 105       5.213   7.012 -15.230  1.00  0.71           C  
ATOM   1641  H   LEU A 105       4.588   4.739 -18.420  1.00  0.71           H  
ATOM   1642  HA  LEU A 105       5.740   4.414 -15.847  1.00  0.71           H  
ATOM   1643 1HB  LEU A 105       2.890   4.977 -16.713  1.00  0.71           H  
ATOM   1644 2HB  LEU A 105       3.437   5.065 -15.033  1.00  0.71           H  
ATOM   1645  HG  LEU A 105       4.613   6.747 -17.282  1.00  0.71           H  
ATOM   1646 1HD1 LEU A 105       3.310   8.561 -16.336  1.00  0.71           H  
ATOM   1647 2HD1 LEU A 105       2.250   7.281 -16.921  1.00  0.71           H  
ATOM   1648 3HD1 LEU A 105       2.564   7.464 -15.190  1.00  0.71           H  
ATOM   1649 1HD2 LEU A 105       5.534   8.047 -15.369  1.00  0.71           H  
ATOM   1650 2HD2 LEU A 105       4.770   6.902 -14.249  1.00  0.71           H  
ATOM   1651 3HD2 LEU A 105       6.054   6.355 -15.320  1.00  0.71           H  
ATOM   1652  N   GLU A 106       3.791   1.942 -16.762  1.00  0.70           N  
ATOM   1653  CA  GLU A 106       3.358   0.602 -16.384  1.00  0.70           C  
ATOM   1654  C   GLU A 106       4.573  -0.263 -16.023  1.00  0.70           C  
ATOM   1655  O   GLU A 106       4.479  -1.144 -15.169  1.00  0.70           O  
ATOM   1656  CB  GLU A 106       2.551  -0.057 -17.507  1.00  0.70           C  
ATOM   1657  CG  GLU A 106       1.184   0.599 -17.785  1.00  0.70           C  
ATOM   1658  CD  GLU A 106       0.207   0.509 -16.646  1.00  0.70           C  
ATOM   1659  OE1 GLU A 106      -0.029  -0.575 -16.172  1.00  0.70           O  
ATOM   1660  OE2 GLU A 106      -0.308   1.531 -16.251  1.00  0.70           O  
ATOM   1661  H   GLU A 106       3.660   2.248 -17.735  1.00  0.70           H  
ATOM   1662  HA  GLU A 106       2.719   0.678 -15.509  1.00  0.70           H  
ATOM   1663 1HB  GLU A 106       3.130  -0.027 -18.432  1.00  0.70           H  
ATOM   1664 2HB  GLU A 106       2.379  -1.105 -17.263  1.00  0.70           H  
ATOM   1665 1HG  GLU A 106       1.357   1.652 -18.015  1.00  0.70           H  
ATOM   1666 2HG  GLU A 106       0.750   0.135 -18.668  1.00  0.70           H  
ATOM   1667  N   ASP A 107       5.730  -0.020 -16.669  1.00  0.69           N  
ATOM   1668  CA  ASP A 107       6.945  -0.794 -16.390  1.00  0.69           C  
ATOM   1669  C   ASP A 107       7.355  -0.515 -14.958  1.00  0.69           C  
ATOM   1670  O   ASP A 107       7.798  -1.405 -14.223  1.00  0.69           O  
ATOM   1671  CB  ASP A 107       8.112  -0.354 -17.285  1.00  0.69           C  
ATOM   1672  CG  ASP A 107       7.945  -0.701 -18.774  1.00  0.69           C  
ATOM   1673  OD1 ASP A 107       7.126  -1.532 -19.100  1.00  0.69           O  
ATOM   1674  OD2 ASP A 107       8.603  -0.067 -19.584  1.00  0.69           O  
ATOM   1675  H   ASP A 107       5.784   0.752 -17.328  1.00  0.69           H  
ATOM   1676  HA  ASP A 107       6.741  -1.857 -16.511  1.00  0.69           H  
ATOM   1677 1HB  ASP A 107       8.254   0.721 -17.190  1.00  0.69           H  
ATOM   1678 2HB  ASP A 107       9.028  -0.821 -16.924  1.00  0.69           H  
ATOM   1679  N   ILE A 108       7.147   0.740 -14.549  1.00  0.68           N  
ATOM   1680  CA  ILE A 108       7.547   1.141 -13.213  1.00  0.68           C  
ATOM   1681  C   ILE A 108       6.604   0.514 -12.216  1.00  0.68           C  
ATOM   1682  O   ILE A 108       7.031  -0.080 -11.225  1.00  0.68           O  
ATOM   1683  CB  ILE A 108       7.445   2.653 -12.993  1.00  0.68           C  
ATOM   1684  CG1 ILE A 108       8.234   3.369 -13.894  1.00  0.68           C  
ATOM   1685  CG2 ILE A 108       7.936   2.955 -11.618  1.00  0.68           C  
ATOM   1686  CD1 ILE A 108       9.559   2.980 -13.822  1.00  0.68           C  
ATOM   1687  H   ILE A 108       6.763   1.411 -15.222  1.00  0.68           H  
ATOM   1688  HA  ILE A 108       8.559   0.795 -13.016  1.00  0.68           H  
ATOM   1689  HB  ILE A 108       6.415   2.986 -13.097  1.00  0.68           H  
ATOM   1690 1HG1 ILE A 108       7.862   3.227 -14.911  1.00  0.68           H  
ATOM   1691 2HG1 ILE A 108       8.166   4.416 -13.632  1.00  0.68           H  
ATOM   1692 1HG2 ILE A 108       7.876   4.011 -11.432  1.00  0.68           H  
ATOM   1693 2HG2 ILE A 108       7.319   2.428 -10.944  1.00  0.68           H  
ATOM   1694 3HG2 ILE A 108       8.968   2.629 -11.505  1.00  0.68           H  
ATOM   1695 1HD1 ILE A 108      10.155   3.563 -14.503  1.00  0.68           H  
ATOM   1696 2HD1 ILE A 108       9.905   3.111 -12.824  1.00  0.68           H  
ATOM   1697 3HD1 ILE A 108       9.584   1.947 -14.092  1.00  0.68           H  
ATOM   1698  N   ILE A 109       5.315   0.588 -12.515  1.00  0.68           N  
ATOM   1699  CA  ILE A 109       4.311   0.047 -11.624  1.00  0.68           C  
ATOM   1700  C   ILE A 109       4.489  -1.442 -11.419  1.00  0.68           C  
ATOM   1701  O   ILE A 109       4.421  -1.923 -10.285  1.00  0.68           O  
ATOM   1702  CB  ILE A 109       2.906   0.300 -12.168  1.00  0.68           C  
ATOM   1703  CG1 ILE A 109       2.580   1.783 -12.114  1.00  0.68           C  
ATOM   1704  CG2 ILE A 109       1.910  -0.486 -11.371  1.00  0.68           C  
ATOM   1705  CD1 ILE A 109       1.346   2.146 -12.886  1.00  0.68           C  
ATOM   1706  H   ILE A 109       5.030   1.077 -13.365  1.00  0.68           H  
ATOM   1707  HA  ILE A 109       4.404   0.541 -10.660  1.00  0.68           H  
ATOM   1708  HB  ILE A 109       2.861  -0.012 -13.210  1.00  0.68           H  
ATOM   1709 1HG1 ILE A 109       2.421   2.062 -11.090  1.00  0.68           H  
ATOM   1710 2HG1 ILE A 109       3.421   2.354 -12.503  1.00  0.68           H  
ATOM   1711 1HG2 ILE A 109       0.911  -0.312 -11.771  1.00  0.68           H  
ATOM   1712 2HG2 ILE A 109       2.149  -1.547 -11.439  1.00  0.68           H  
ATOM   1713 3HG2 ILE A 109       1.953  -0.166 -10.330  1.00  0.68           H  
ATOM   1714 1HD1 ILE A 109       1.163   3.192 -12.790  1.00  0.68           H  
ATOM   1715 2HD1 ILE A 109       1.478   1.896 -13.937  1.00  0.68           H  
ATOM   1716 3HD1 ILE A 109       0.492   1.600 -12.493  1.00  0.68           H  
ATOM   1717  N   ASN A 110       4.732  -2.178 -12.500  1.00  0.68           N  
ATOM   1718  CA  ASN A 110       4.918  -3.609 -12.381  1.00  0.68           C  
ATOM   1719  C   ASN A 110       6.118  -3.945 -11.511  1.00  0.68           C  
ATOM   1720  O   ASN A 110       6.027  -4.815 -10.644  1.00  0.68           O  
ATOM   1721  CB  ASN A 110       5.081  -4.215 -13.756  1.00  0.68           C  
ATOM   1722  CG  ASN A 110       3.782  -4.253 -14.509  1.00  0.68           C  
ATOM   1723  OD1 ASN A 110       2.698  -4.195 -13.912  1.00  0.68           O  
ATOM   1724  ND2 ASN A 110       3.864  -4.338 -15.811  1.00  0.68           N  
ATOM   1725  H   ASN A 110       4.769  -1.740 -13.420  1.00  0.68           H  
ATOM   1726  HA  ASN A 110       4.036  -4.035 -11.904  1.00  0.68           H  
ATOM   1727 1HB  ASN A 110       5.802  -3.620 -14.327  1.00  0.68           H  
ATOM   1728 2HB  ASN A 110       5.478  -5.224 -13.669  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 110       3.030  -4.355 -16.363  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 110       4.759  -4.370 -16.255  1.00  0.68           H  
ATOM   1731  N   LYS A 111       7.228  -3.220 -11.668  1.00  0.68           N  
ATOM   1732  CA  LYS A 111       8.388  -3.510 -10.836  1.00  0.68           C  
ATOM   1733  C   LYS A 111       8.098  -3.191  -9.383  1.00  0.68           C  
ATOM   1734  O   LYS A 111       8.402  -3.986  -8.489  1.00  0.68           O  
ATOM   1735  CB  LYS A 111       9.597  -2.759 -11.374  1.00  0.68           C  
ATOM   1736  CG  LYS A 111      10.093  -3.387 -12.673  1.00  0.68           C  
ATOM   1737  CD  LYS A 111      11.186  -2.608 -13.301  1.00  0.68           C  
ATOM   1738  CE  LYS A 111      11.750  -3.317 -14.557  1.00  0.68           C  
ATOM   1739  NZ  LYS A 111      12.519  -4.564 -14.207  1.00  0.68           N  
ATOM   1740  H   LYS A 111       7.288  -2.496 -12.391  1.00  0.68           H  
ATOM   1741  HA  LYS A 111       8.602  -4.576 -10.903  1.00  0.68           H  
ATOM   1742 1HB  LYS A 111       9.328  -1.715 -11.569  1.00  0.68           H  
ATOM   1743 2HB  LYS A 111      10.411  -2.775 -10.645  1.00  0.68           H  
ATOM   1744 1HG  LYS A 111      10.465  -4.392 -12.460  1.00  0.68           H  
ATOM   1745 2HG  LYS A 111       9.262  -3.461 -13.373  1.00  0.68           H  
ATOM   1746 1HD  LYS A 111      10.738  -1.675 -13.597  1.00  0.68           H  
ATOM   1747 2HD  LYS A 111      11.983  -2.411 -12.591  1.00  0.68           H  
ATOM   1748 1HE  LYS A 111      10.920  -3.584 -15.206  1.00  0.68           H  
ATOM   1749 2HE  LYS A 111      12.416  -2.644 -15.091  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 111      12.866  -5.000 -15.040  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 111      13.327  -4.322 -13.593  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 111      11.928  -5.206 -13.708  1.00  0.68           H  
ATOM   1753  N   ILE A 112       7.417  -2.083  -9.141  1.00  0.69           N  
ATOM   1754  CA  ILE A 112       7.089  -1.718  -7.782  1.00  0.69           C  
ATOM   1755  C   ILE A 112       6.209  -2.758  -7.123  1.00  0.69           C  
ATOM   1756  O   ILE A 112       6.502  -3.193  -6.006  1.00  0.69           O  
ATOM   1757  CB  ILE A 112       6.415  -0.350  -7.760  1.00  0.69           C  
ATOM   1758  CG1 ILE A 112       7.416   0.708  -8.118  1.00  0.69           C  
ATOM   1759  CG2 ILE A 112       5.725  -0.072  -6.501  1.00  0.69           C  
ATOM   1760  CD1 ILE A 112       6.782   1.997  -8.356  1.00  0.69           C  
ATOM   1761  H   ILE A 112       7.158  -1.462  -9.909  1.00  0.69           H  
ATOM   1762  HA  ILE A 112       8.016  -1.650  -7.220  1.00  0.69           H  
ATOM   1763  HB  ILE A 112       5.670  -0.338  -8.554  1.00  0.69           H  
ATOM   1764 1HG1 ILE A 112       8.133   0.802  -7.339  1.00  0.69           H  
ATOM   1765 2HG1 ILE A 112       7.940   0.406  -9.017  1.00  0.69           H  
ATOM   1766 1HG2 ILE A 112       5.249   0.872  -6.607  1.00  0.69           H  
ATOM   1767 2HG2 ILE A 112       4.983  -0.834  -6.339  1.00  0.69           H  
ATOM   1768 3HG2 ILE A 112       6.413  -0.051  -5.674  1.00  0.69           H  
ATOM   1769 1HD1 ILE A 112       7.521   2.714  -8.631  1.00  0.69           H  
ATOM   1770 2HD1 ILE A 112       6.077   1.871  -9.163  1.00  0.69           H  
ATOM   1771 3HD1 ILE A 112       6.267   2.326  -7.464  1.00  0.69           H  
ATOM   1772  N   LYS A 113       5.169  -3.212  -7.822  1.00  0.72           N  
ATOM   1773  CA  LYS A 113       4.301  -4.224  -7.247  1.00  0.72           C  
ATOM   1774  C   LYS A 113       5.052  -5.521  -6.988  1.00  0.72           C  
ATOM   1775  O   LYS A 113       4.880  -6.130  -5.929  1.00  0.72           O  
ATOM   1776  CB  LYS A 113       3.100  -4.488  -8.149  1.00  0.72           C  
ATOM   1777  CG  LYS A 113       2.074  -3.354  -8.181  1.00  0.72           C  
ATOM   1778  CD  LYS A 113       0.923  -3.694  -9.114  1.00  0.72           C  
ATOM   1779  CE  LYS A 113      -0.134  -2.596  -9.135  1.00  0.72           C  
ATOM   1780  NZ  LYS A 113      -1.206  -2.891 -10.111  1.00  0.72           N  
ATOM   1781  H   LYS A 113       4.973  -2.834  -8.750  1.00  0.72           H  
ATOM   1782  HA  LYS A 113       3.932  -3.855  -6.292  1.00  0.72           H  
ATOM   1783 1HB  LYS A 113       3.452  -4.650  -9.173  1.00  0.72           H  
ATOM   1784 2HB  LYS A 113       2.594  -5.400  -7.824  1.00  0.72           H  
ATOM   1785 1HG  LYS A 113       1.690  -3.180  -7.176  1.00  0.72           H  
ATOM   1786 2HG  LYS A 113       2.560  -2.441  -8.531  1.00  0.72           H  
ATOM   1787 1HD  LYS A 113       1.313  -3.825 -10.127  1.00  0.72           H  
ATOM   1788 2HD  LYS A 113       0.462  -4.628  -8.795  1.00  0.72           H  
ATOM   1789 1HE  LYS A 113      -0.578  -2.493  -8.145  1.00  0.72           H  
ATOM   1790 2HE  LYS A 113       0.330  -1.661  -9.401  1.00  0.72           H  
ATOM   1791 1HZ  LYS A 113      -1.881  -2.119 -10.116  1.00  0.72           H  
ATOM   1792 2HZ  LYS A 113      -0.809  -2.969 -11.034  1.00  0.72           H  
ATOM   1793 3HZ  LYS A 113      -1.673  -3.747  -9.873  1.00  0.72           H  
ATOM   1794  N   LYS A 114       5.956  -5.908  -7.893  1.00  0.77           N  
ATOM   1795  CA  LYS A 114       6.700  -7.138  -7.682  1.00  0.77           C  
ATOM   1796  C   LYS A 114       7.508  -7.080  -6.399  1.00  0.77           C  
ATOM   1797  O   LYS A 114       7.611  -8.081  -5.696  1.00  0.77           O  
ATOM   1798  CB  LYS A 114       7.614  -7.443  -8.872  1.00  0.77           C  
ATOM   1799  CG  LYS A 114       6.874  -7.914 -10.133  1.00  0.77           C  
ATOM   1800  CD  LYS A 114       7.832  -8.147 -11.290  1.00  0.77           C  
ATOM   1801  CE  LYS A 114       7.088  -8.595 -12.539  1.00  0.77           C  
ATOM   1802  NZ  LYS A 114       8.012  -8.812 -13.687  1.00  0.77           N  
ATOM   1803  H   LYS A 114       6.092  -5.378  -8.756  1.00  0.77           H  
ATOM   1804  HA  LYS A 114       5.986  -7.954  -7.586  1.00  0.77           H  
ATOM   1805 1HB  LYS A 114       8.170  -6.541  -9.132  1.00  0.77           H  
ATOM   1806 2HB  LYS A 114       8.339  -8.203  -8.590  1.00  0.77           H  
ATOM   1807 1HG  LYS A 114       6.367  -8.852  -9.911  1.00  0.77           H  
ATOM   1808 2HG  LYS A 114       6.125  -7.193 -10.420  1.00  0.77           H  
ATOM   1809 1HD  LYS A 114       8.362  -7.217 -11.507  1.00  0.77           H  
ATOM   1810 2HD  LYS A 114       8.560  -8.908 -11.015  1.00  0.77           H  
ATOM   1811 1HE  LYS A 114       6.561  -9.523 -12.327  1.00  0.77           H  
ATOM   1812 2HE  LYS A 114       6.360  -7.828 -12.812  1.00  0.77           H  
ATOM   1813 1HZ  LYS A 114       7.483  -9.106 -14.496  1.00  0.77           H  
ATOM   1814 2HZ  LYS A 114       8.495  -7.951 -13.896  1.00  0.77           H  
ATOM   1815 3HZ  LYS A 114       8.685  -9.527 -13.448  1.00  0.77           H  
ATOM   1816  N   HIS A 115       8.049  -5.911  -6.062  1.00  0.89           N  
ATOM   1817  CA  HIS A 115       8.823  -5.797  -4.833  1.00  0.89           C  
ATOM   1818  C   HIS A 115       7.929  -5.693  -3.594  1.00  0.89           C  
ATOM   1819  O   HIS A 115       8.164  -6.362  -2.580  1.00  0.89           O  
ATOM   1820  CB  HIS A 115       9.736  -4.580  -4.903  1.00  0.89           C  
ATOM   1821  CG  HIS A 115      10.779  -4.713  -5.938  1.00  0.89           C  
ATOM   1822  ND1 HIS A 115      11.764  -5.684  -5.898  1.00  0.89           N  
ATOM   1823  CD2 HIS A 115      10.998  -4.006  -7.057  1.00  0.89           C  
ATOM   1824  CE1 HIS A 115      12.519  -5.566  -6.973  1.00  0.89           C  
ATOM   1825  NE2 HIS A 115      12.063  -4.565  -7.682  1.00  0.89           N  
ATOM   1826  H   HIS A 115       7.952  -5.110  -6.692  1.00  0.89           H  
ATOM   1827  HA  HIS A 115       9.444  -6.676  -4.715  1.00  0.89           H  
ATOM   1828 1HB  HIS A 115       9.128  -3.719  -5.157  1.00  0.89           H  
ATOM   1829 2HB  HIS A 115      10.203  -4.397  -3.936  1.00  0.89           H  
ATOM   1830  HD2 HIS A 115      10.420  -3.156  -7.409  1.00  0.89           H  
ATOM   1831  HE1 HIS A 115      13.374  -6.191  -7.238  1.00  0.89           H  
ATOM   1832  HE2 HIS A 115      12.440  -4.251  -8.567  1.00  0.89           H  
ATOM   1833  N   LEU A 116       6.867  -4.900  -3.688  1.00  1.09           N  
ATOM   1834  CA  LEU A 116       5.979  -4.666  -2.556  1.00  1.09           C  
ATOM   1835  C   LEU A 116       5.261  -5.921  -2.087  1.00  1.09           C  
ATOM   1836  O   LEU A 116       5.019  -6.079  -0.887  1.00  1.09           O  
ATOM   1837  CB  LEU A 116       4.944  -3.610  -2.914  1.00  1.09           C  
ATOM   1838  CG  LEU A 116       5.457  -2.179  -3.085  1.00  1.09           C  
ATOM   1839  CD1 LEU A 116       4.348  -1.350  -3.583  1.00  1.09           C  
ATOM   1840  CD2 LEU A 116       5.956  -1.639  -1.774  1.00  1.09           C  
ATOM   1841  H   LEU A 116       6.690  -4.403  -4.562  1.00  1.09           H  
ATOM   1842  HA  LEU A 116       6.580  -4.291  -1.731  1.00  1.09           H  
ATOM   1843 1HB  LEU A 116       4.477  -3.906  -3.853  1.00  1.09           H  
ATOM   1844 2HB  LEU A 116       4.185  -3.604  -2.156  1.00  1.09           H  
ATOM   1845  HG  LEU A 116       6.262  -2.157  -3.809  1.00  1.09           H  
ATOM   1846 1HD1 LEU A 116       4.693  -0.335  -3.714  1.00  1.09           H  
ATOM   1847 2HD1 LEU A 116       4.004  -1.754  -4.528  1.00  1.09           H  
ATOM   1848 3HD1 LEU A 116       3.539  -1.367  -2.874  1.00  1.09           H  
ATOM   1849 1HD2 LEU A 116       6.294  -0.620  -1.911  1.00  1.09           H  
ATOM   1850 2HD2 LEU A 116       5.159  -1.647  -1.051  1.00  1.09           H  
ATOM   1851 3HD2 LEU A 116       6.780  -2.254  -1.412  1.00  1.09           H  
ATOM   1852  N   ASP A 117       4.966  -6.824  -3.024  1.00  1.40           N  
ATOM   1853  CA  ASP A 117       4.249  -8.056  -2.742  1.00  1.40           C  
ATOM   1854  C   ASP A 117       5.133  -9.278  -2.424  1.00  1.40           C  
ATOM   1855  O   ASP A 117       4.621 -10.401  -2.344  1.00  1.40           O  
ATOM   1856  CB  ASP A 117       3.287  -8.381  -3.888  1.00  1.40           C  
ATOM   1857  CG  ASP A 117       2.096  -7.396  -3.944  1.00  1.40           C  
ATOM   1858  OD1 ASP A 117       1.688  -6.941  -2.895  1.00  1.40           O  
ATOM   1859  OD2 ASP A 117       1.607  -7.124  -5.014  1.00  1.40           O  
ATOM   1860  H   ASP A 117       5.195  -6.617  -3.999  1.00  1.40           H  
ATOM   1861  HA  ASP A 117       3.627  -7.862  -1.873  1.00  1.40           H  
ATOM   1862 1HB  ASP A 117       3.830  -8.327  -4.837  1.00  1.40           H  
ATOM   1863 2HB  ASP A 117       2.910  -9.395  -3.778  1.00  1.40           H  
ATOM   1864  N   LYS A 118       6.439  -9.092  -2.185  1.00  1.83           N  
ATOM   1865  CA  LYS A 118       7.282 -10.255  -1.851  1.00  1.83           C  
ATOM   1866  C   LYS A 118       7.100 -10.757  -0.415  1.00  1.83           C  
ATOM   1867  O   LYS A 118       7.951 -10.515   0.443  1.00  1.83           O  
ATOM   1868  CB  LYS A 118       8.777  -9.968  -2.030  1.00  1.83           C  
ATOM   1869  CG  LYS A 118       9.247  -9.739  -3.438  1.00  1.83           C  
ATOM   1870  CD  LYS A 118      10.763  -9.532  -3.485  1.00  1.83           C  
ATOM   1871  CE  LYS A 118      11.275  -9.351  -4.912  1.00  1.83           C  
ATOM   1872  NZ  LYS A 118      12.759  -9.154  -4.947  1.00  1.83           N  
ATOM   1873  H   LYS A 118       6.861  -8.161  -2.253  1.00  1.83           H  
ATOM   1874  HA  LYS A 118       7.008 -11.070  -2.521  1.00  1.83           H  
ATOM   1875 1HB  LYS A 118       9.032  -9.072  -1.461  1.00  1.83           H  
ATOM   1876 2HB  LYS A 118       9.352 -10.794  -1.616  1.00  1.83           H  
ATOM   1877 1HG  LYS A 118       8.955 -10.566  -4.084  1.00  1.83           H  
ATOM   1878 2HG  LYS A 118       8.778  -8.842  -3.789  1.00  1.83           H  
ATOM   1879 1HD  LYS A 118      11.013  -8.637  -2.912  1.00  1.83           H  
ATOM   1880 2HD  LYS A 118      11.263 -10.385  -3.032  1.00  1.83           H  
ATOM   1881 1HE  LYS A 118      11.021 -10.232  -5.497  1.00  1.83           H  
ATOM   1882 2HE  LYS A 118      10.794  -8.483  -5.360  1.00  1.83           H  
ATOM   1883 1HZ  LYS A 118      13.058  -9.037  -5.905  1.00  1.83           H  
ATOM   1884 2HZ  LYS A 118      13.008  -8.327  -4.414  1.00  1.83           H  
ATOM   1885 3HZ  LYS A 118      13.216  -9.959  -4.548  1.00  1.83           H  
ATOM   1886  N   HIS A 119       6.005 -11.477  -0.177  1.00  2.36           N  
ATOM   1887  CA  HIS A 119       5.682 -11.985   1.160  1.00  2.36           C  
ATOM   1888  C   HIS A 119       5.373 -13.478   1.102  1.00  2.36           C  
ATOM   1889  O   HIS A 119       4.387 -13.939   1.678  1.00  2.36           O  
ATOM   1890  OXT HIS A 119       6.126 -14.229   0.484  1.00  2.36           O  
ATOM   1891  CB  HIS A 119       4.471 -11.246   1.743  1.00  2.36           C  
ATOM   1892  CG  HIS A 119       4.682  -9.794   1.776  1.00  2.36           C  
ATOM   1893  ND1 HIS A 119       5.389  -9.138   2.762  1.00  2.36           N  
ATOM   1894  CD2 HIS A 119       4.307  -8.873   0.898  1.00  2.36           C  
ATOM   1895  CE1 HIS A 119       5.442  -7.850   2.454  1.00  2.36           C  
ATOM   1896  NE2 HIS A 119       4.796  -7.680   1.314  1.00  2.36           N  
ATOM   1897  H   HIS A 119       5.362 -11.597  -0.959  1.00  2.36           H  
ATOM   1898  HA  HIS A 119       6.531 -11.843   1.828  1.00  2.36           H  
ATOM   1899 1HB  HIS A 119       3.587 -11.454   1.139  1.00  2.36           H  
ATOM   1900 2HB  HIS A 119       4.275 -11.594   2.756  1.00  2.36           H  
ATOM   1901  HD2 HIS A 119       3.741  -9.067   0.004  1.00  2.36           H  
ATOM   1902  HE1 HIS A 119       5.945  -7.073   3.026  1.00  2.36           H  
ATOM   1903  HE2 HIS A 119       4.671  -6.824   0.769  1.00  2.36           H  
TER    1904
ENDMDL

REMARK ID 693713 MODEL 4 2eu6-19sol-3
PFRMAT TS
TARGET 2eu6-19sol-3
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       0.336  -0.177  -0.001  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.733  -0.155  -0.409  1.00  0.68           C  
ATOM      3  C   MET A   1       2.248   1.272  -0.493  1.00  0.68           C  
ATOM      4  O   MET A   1       1.652   2.118  -1.176  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.906  -0.824  -1.759  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.548  -2.321  -1.829  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.656  -3.377  -0.867  1.00  0.68           S  
ATOM      8  CE  MET A   1       2.052  -5.015  -1.309  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.129  -1.062   0.438  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.179   0.573   0.658  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.255  -0.049  -0.811  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.324  -0.684   0.336  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.295  -0.305  -2.492  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.942  -0.706  -2.064  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.535  -2.463  -1.459  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.576  -2.652  -2.869  1.00  0.68           H  
ATOM     17 1HE  MET A   1       2.647  -5.773  -0.798  1.00  0.68           H  
ATOM     18 2HE  MET A   1       1.009  -5.112  -1.014  1.00  0.68           H  
ATOM     19 3HE  MET A   1       2.132  -5.168  -2.390  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.356   1.523   0.199  1.00  0.65           N  
ATOM     21  CA  LYS A   2       3.996   2.841   0.217  1.00  0.65           C  
ATOM     22  C   LYS A   2       5.304   2.884  -0.581  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.235   2.105  -0.324  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.268   3.256   1.664  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.041   3.486   2.497  1.00  0.65           C  
ATOM     26  CD  LYS A   2       3.421   3.762   3.920  1.00  0.65           C  
ATOM     27  CE  LYS A   2       4.001   2.510   4.555  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       4.277   2.701   5.971  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.766   0.760   0.748  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.312   3.560  -0.226  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       4.844   2.470   2.158  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.865   4.169   1.680  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.500   4.347   2.113  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       2.388   2.619   2.457  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.170   4.560   3.960  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       2.540   4.084   4.477  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       3.310   1.679   4.433  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       4.940   2.266   4.052  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       4.692   1.862   6.345  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       4.939   3.476   6.053  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       3.434   2.921   6.468  1.00  0.65           H  
ATOM     42  N   ILE A   3       5.381   3.829  -1.515  1.00  0.62           N  
ATOM     43  CA  ILE A   3       6.572   4.014  -2.342  1.00  0.62           C  
ATOM     44  C   ILE A   3       7.184   5.391  -2.197  1.00  0.62           C  
ATOM     45  O   ILE A   3       6.476   6.399  -2.235  1.00  0.62           O  
ATOM     46  CB  ILE A   3       6.322   3.721  -3.834  1.00  0.62           C  
ATOM     47  CG1 ILE A   3       5.850   2.301  -4.008  1.00  0.62           C  
ATOM     48  CG2 ILE A   3       7.596   3.965  -4.655  1.00  0.62           C  
ATOM     49  CD1 ILE A   3       4.399   2.211  -4.096  1.00  0.62           C  
ATOM     50  H   ILE A   3       4.569   4.433  -1.661  1.00  0.62           H  
ATOM     51  HA  ILE A   3       7.309   3.297  -2.011  1.00  0.62           H  
ATOM     52  HB  ILE A   3       5.531   4.368  -4.199  1.00  0.62           H  
ATOM     53 1HG1 ILE A   3       6.284   1.888  -4.912  1.00  0.62           H  
ATOM     54 2HG1 ILE A   3       6.187   1.703  -3.160  1.00  0.62           H  
ATOM     55 1HG2 ILE A   3       7.409   3.751  -5.701  1.00  0.62           H  
ATOM     56 2HG2 ILE A   3       7.912   4.999  -4.557  1.00  0.62           H  
ATOM     57 3HG2 ILE A   3       8.383   3.313  -4.291  1.00  0.62           H  
ATOM     58 1HD1 ILE A   3       4.090   1.187  -4.219  1.00  0.62           H  
ATOM     59 2HD1 ILE A   3       3.947   2.612  -3.189  1.00  0.62           H  
ATOM     60 3HD1 ILE A   3       4.076   2.793  -4.955  1.00  0.62           H  
ATOM     61  N   LEU A   4       8.489   5.411  -1.973  1.00  0.61           N  
ATOM     62  CA  LEU A   4       9.225   6.660  -1.879  1.00  0.61           C  
ATOM     63  C   LEU A   4      10.060   6.867  -3.126  1.00  0.61           C  
ATOM     64  O   LEU A   4      10.908   6.038  -3.457  1.00  0.61           O  
ATOM     65  CB  LEU A   4      10.068   6.681  -0.607  1.00  0.61           C  
ATOM     66  CG  LEU A   4      10.974   7.885  -0.364  1.00  0.61           C  
ATOM     67  CD1 LEU A   4      10.197   9.177  -0.284  1.00  0.61           C  
ATOM     68  CD2 LEU A   4      11.601   7.673   0.949  1.00  0.61           C  
ATOM     69  H   LEU A   4       8.981   4.515  -1.919  1.00  0.61           H  
ATOM     70  HA  LEU A   4       8.513   7.479  -1.816  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       9.387   6.627   0.234  1.00  0.61           H  
ATOM     72 2HB  LEU A   4      10.694   5.790  -0.598  1.00  0.61           H  
ATOM     73  HG  LEU A   4      11.716   7.969  -1.155  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4      10.880   9.999  -0.079  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4       9.708   9.349  -1.227  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       9.468   9.112   0.508  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4      12.226   8.522   1.160  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4      10.831   7.593   1.712  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4      12.178   6.757   0.927  1.00  0.61           H  
ATOM     80  N   VAL A   5       9.789   7.955  -3.824  1.00  0.60           N  
ATOM     81  CA  VAL A   5      10.495   8.286  -5.050  1.00  0.60           C  
ATOM     82  C   VAL A   5      11.540   9.349  -4.772  1.00  0.60           C  
ATOM     83  O   VAL A   5      11.189  10.446  -4.331  1.00  0.60           O  
ATOM     84  CB  VAL A   5       9.490   8.791  -6.101  1.00  0.60           C  
ATOM     85  CG1 VAL A   5      10.237   9.198  -7.345  1.00  0.60           C  
ATOM     86  CG2 VAL A   5       8.458   7.678  -6.402  1.00  0.60           C  
ATOM     87  H   VAL A   5       9.058   8.584  -3.481  1.00  0.60           H  
ATOM     88  HA  VAL A   5      10.995   7.394  -5.428  1.00  0.60           H  
ATOM     89  HB  VAL A   5       8.970   9.674  -5.718  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5       9.542   9.569  -8.099  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5      10.947   9.984  -7.097  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5      10.784   8.342  -7.739  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5       7.743   8.039  -7.143  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5       8.970   6.796  -6.787  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5       7.926   7.417  -5.486  1.00  0.60           H  
ATOM     96  N   VAL A   6      12.813   9.025  -5.025  1.00  0.60           N  
ATOM     97  CA  VAL A   6      13.885   9.958  -4.719  1.00  0.60           C  
ATOM     98  C   VAL A   6      14.601  10.348  -6.013  1.00  0.60           C  
ATOM     99  O   VAL A   6      15.394   9.563  -6.555  1.00  0.60           O  
ATOM    100  CB  VAL A   6      14.896   9.294  -3.811  1.00  0.60           C  
ATOM    101  CG1 VAL A   6      15.945  10.298  -3.394  1.00  0.60           C  
ATOM    102  CG2 VAL A   6      14.215   8.647  -2.664  1.00  0.60           C  
ATOM    103  H   VAL A   6      13.035   8.102  -5.397  1.00  0.60           H  
ATOM    104  HA  VAL A   6      13.472  10.826  -4.237  1.00  0.60           H  
ATOM    105  HB  VAL A   6      15.408   8.554  -4.385  1.00  0.60           H  
ATOM    106 1HG1 VAL A   6      16.695   9.803  -2.777  1.00  0.60           H  
ATOM    107 2HG1 VAL A   6      16.402  10.715  -4.276  1.00  0.60           H  
ATOM    108 3HG1 VAL A   6      15.482  11.101  -2.820  1.00  0.60           H  
ATOM    109 1HG2 VAL A   6      14.974   8.169  -2.094  1.00  0.60           H  
ATOM    110 2HG2 VAL A   6      13.699   9.372  -2.063  1.00  0.60           H  
ATOM    111 3HG2 VAL A   6      13.504   7.902  -3.028  1.00  0.60           H  
ATOM    112  N   GLU A   7      14.293  11.535  -6.518  1.00  0.62           N  
ATOM    113  CA  GLU A   7      14.792  11.972  -7.822  1.00  0.62           C  
ATOM    114  C   GLU A   7      15.092  13.476  -7.812  1.00  0.62           C  
ATOM    115  O   GLU A   7      14.314  14.255  -7.259  1.00  0.62           O  
ATOM    116  CB  GLU A   7      13.742  11.622  -8.898  1.00  0.62           C  
ATOM    117  CG  GLU A   7      13.431  10.110  -9.066  1.00  0.62           C  
ATOM    118  CD  GLU A   7      12.378   9.862 -10.053  1.00  0.62           C  
ATOM    119  OE1 GLU A   7      12.054  10.765 -10.748  1.00  0.62           O  
ATOM    120  OE2 GLU A   7      11.853   8.780 -10.088  1.00  0.62           O  
ATOM    121  H   GLU A   7      13.694  12.143  -5.957  1.00  0.62           H  
ATOM    122  HA  GLU A   7      15.717  11.445  -8.040  1.00  0.62           H  
ATOM    123 1HB  GLU A   7      12.809  12.108  -8.649  1.00  0.62           H  
ATOM    124 2HB  GLU A   7      14.067  12.009  -9.867  1.00  0.62           H  
ATOM    125 1HG  GLU A   7      14.337   9.587  -9.374  1.00  0.62           H  
ATOM    126 2HG  GLU A   7      13.107   9.686  -8.132  1.00  0.62           H  
ATOM    127  N   ASP A   8      16.157  13.908  -8.495  1.00  0.64           N  
ATOM    128  CA  ASP A   8      16.483  15.341  -8.538  1.00  0.64           C  
ATOM    129  C   ASP A   8      16.090  16.000  -9.860  1.00  0.64           C  
ATOM    130  O   ASP A   8      16.675  17.003 -10.273  1.00  0.64           O  
ATOM    131  CB  ASP A   8      17.960  15.594  -8.233  1.00  0.64           C  
ATOM    132  CG  ASP A   8      18.939  15.001  -9.205  1.00  0.64           C  
ATOM    133  OD1 ASP A   8      18.546  14.172  -9.977  1.00  0.64           O  
ATOM    134  OD2 ASP A   8      20.092  15.413  -9.175  1.00  0.64           O  
ATOM    135  H   ASP A   8      16.764  13.243  -8.959  1.00  0.64           H  
ATOM    136  HA  ASP A   8      15.916  15.837  -7.754  1.00  0.64           H  
ATOM    137 1HB  ASP A   8      18.135  16.668  -8.183  1.00  0.64           H  
ATOM    138 2HB  ASP A   8      18.180  15.187  -7.242  1.00  0.64           H  
ATOM    139  N   GLU A   9      15.074  15.435 -10.493  1.00  0.66           N  
ATOM    140  CA  GLU A   9      14.513  15.905 -11.750  1.00  0.66           C  
ATOM    141  C   GLU A   9      13.009  16.060 -11.563  1.00  0.66           C  
ATOM    142  O   GLU A   9      12.256  15.182 -11.976  1.00  0.66           O  
ATOM    143  CB  GLU A   9      14.802  14.904 -12.871  1.00  0.66           C  
ATOM    144  CG  GLU A   9      14.357  15.349 -14.258  1.00  0.66           C  
ATOM    145  CD  GLU A   9      14.729  14.355 -15.354  1.00  0.66           C  
ATOM    146  OE1 GLU A   9      15.358  13.360 -15.054  1.00  0.66           O  
ATOM    147  OE2 GLU A   9      14.385  14.598 -16.486  1.00  0.66           O  
ATOM    148  H   GLU A   9      14.673  14.611 -10.066  1.00  0.66           H  
ATOM    149  HA  GLU A   9      14.969  16.855 -12.021  1.00  0.66           H  
ATOM    150 1HB  GLU A   9      15.874  14.706 -12.911  1.00  0.66           H  
ATOM    151 2HB  GLU A   9      14.306  13.959 -12.647  1.00  0.66           H  
ATOM    152 1HG  GLU A   9      13.272  15.476 -14.254  1.00  0.66           H  
ATOM    153 2HG  GLU A   9      14.805  16.316 -14.480  1.00  0.66           H  
ATOM    154  N   PRO A  10      12.536  17.170 -10.964  1.00  0.67           N  
ATOM    155  CA  PRO A  10      11.179  17.378 -10.479  1.00  0.67           C  
ATOM    156  C   PRO A  10      10.087  16.957 -11.442  1.00  0.67           C  
ATOM    157  O   PRO A  10       9.085  16.395 -11.017  1.00  0.67           O  
ATOM    158  CB  PRO A  10      11.147  18.901 -10.285  1.00  0.67           C  
ATOM    159  CG  PRO A  10      12.565  19.259  -9.943  1.00  0.67           C  
ATOM    160  CD  PRO A  10      13.404  18.362 -10.821  1.00  0.67           C  
ATOM    161  HA  PRO A  10      11.057  16.861  -9.521  1.00  0.67           H  
ATOM    162 1HB  PRO A  10      10.790  19.390 -11.205  1.00  0.67           H  
ATOM    163 2HB  PRO A  10      10.431  19.162  -9.491  1.00  0.67           H  
ATOM    164 1HG  PRO A  10      12.742  20.327 -10.140  1.00  0.67           H  
ATOM    165 2HG  PRO A  10      12.753  19.102  -8.875  1.00  0.67           H  
ATOM    166 1HD  PRO A  10      13.591  18.829 -11.800  1.00  0.67           H  
ATOM    167 2HD  PRO A  10      14.326  18.134 -10.286  1.00  0.67           H  
ATOM    168  N   GLU A  11      10.289  17.145 -12.741  1.00  0.68           N  
ATOM    169  CA  GLU A  11       9.253  16.739 -13.679  1.00  0.68           C  
ATOM    170  C   GLU A  11       9.048  15.229 -13.653  1.00  0.68           C  
ATOM    171  O   GLU A  11       7.922  14.741 -13.742  1.00  0.68           O  
ATOM    172  CB  GLU A  11       9.625  17.181 -15.089  1.00  0.68           C  
ATOM    173  CG  GLU A  11       9.587  18.691 -15.299  1.00  0.68           C  
ATOM    174  CD  GLU A  11      10.011  19.117 -16.688  1.00  0.68           C  
ATOM    175  OE1 GLU A  11      10.450  18.281 -17.441  1.00  0.68           O  
ATOM    176  OE2 GLU A  11       9.892  20.282 -16.990  1.00  0.68           O  
ATOM    177  H   GLU A  11      11.130  17.585 -13.077  1.00  0.68           H  
ATOM    178  HA  GLU A  11       8.315  17.215 -13.389  1.00  0.68           H  
ATOM    179 1HB  GLU A  11      10.633  16.832 -15.324  1.00  0.68           H  
ATOM    180 2HB  GLU A  11       8.944  16.721 -15.805  1.00  0.68           H  
ATOM    181 1HG  GLU A  11       8.573  19.045 -15.116  1.00  0.68           H  
ATOM    182 2HG  GLU A  11      10.243  19.158 -14.564  1.00  0.68           H  
ATOM    183  N   LEU A  12      10.146  14.491 -13.527  1.00  0.67           N  
ATOM    184  CA  LEU A  12      10.110  13.042 -13.518  1.00  0.67           C  
ATOM    185  C   LEU A  12       9.558  12.592 -12.188  1.00  0.67           C  
ATOM    186  O   LEU A  12       8.728  11.682 -12.116  1.00  0.67           O  
ATOM    187  CB  LEU A  12      11.508  12.458 -13.740  1.00  0.67           C  
ATOM    188  CG  LEU A  12      11.598  10.939 -13.856  1.00  0.67           C  
ATOM    189  CD1 LEU A  12      10.743  10.472 -15.036  1.00  0.67           C  
ATOM    190  CD2 LEU A  12      13.082  10.557 -14.020  1.00  0.67           C  
ATOM    191  H   LEU A  12      11.039  14.951 -13.387  1.00  0.67           H  
ATOM    192  HA  LEU A  12       9.451  12.698 -14.311  1.00  0.67           H  
ATOM    193 1HB  LEU A  12      11.937  12.896 -14.640  1.00  0.67           H  
ATOM    194 2HB  LEU A  12      12.134  12.746 -12.893  1.00  0.67           H  
ATOM    195  HG  LEU A  12      11.199  10.475 -12.956  1.00  0.67           H  
ATOM    196 1HD1 LEU A  12      10.790   9.403 -15.121  1.00  0.67           H  
ATOM    197 2HD1 LEU A  12       9.707  10.771 -14.871  1.00  0.67           H  
ATOM    198 3HD1 LEU A  12      11.113  10.927 -15.954  1.00  0.67           H  
ATOM    199 1HD2 LEU A  12      13.188   9.492 -14.090  1.00  0.67           H  
ATOM    200 2HD2 LEU A  12      13.484  11.028 -14.921  1.00  0.67           H  
ATOM    201 3HD2 LEU A  12      13.632  10.917 -13.146  1.00  0.67           H  
ATOM    202  N   ARG A  13      10.013  13.261 -11.127  1.00  0.67           N  
ATOM    203  CA  ARG A  13       9.608  12.892  -9.779  1.00  0.67           C  
ATOM    204  C   ARG A  13       8.090  12.994  -9.680  1.00  0.67           C  
ATOM    205  O   ARG A  13       7.419  12.075  -9.185  1.00  0.67           O  
ATOM    206  CB  ARG A  13      10.268  13.807  -8.747  1.00  0.67           C  
ATOM    207  CG  ARG A  13      10.069  13.419  -7.311  1.00  0.67           C  
ATOM    208  CD  ARG A  13      10.890  14.255  -6.322  1.00  0.67           C  
ATOM    209  NE  ARG A  13      10.480  15.650  -6.244  1.00  0.67           N  
ATOM    210  CZ  ARG A  13      11.225  16.711  -6.626  1.00  0.67           C  
ATOM    211  NH1 ARG A  13      12.460  16.558  -7.070  1.00  0.67           N  
ATOM    212  NH2 ARG A  13      10.713  17.930  -6.526  1.00  0.67           N  
ATOM    213  H   ARG A  13      10.687  14.012 -11.284  1.00  0.67           H  
ATOM    214  HA  ARG A  13       9.915  11.861  -9.590  1.00  0.67           H  
ATOM    215 1HB  ARG A  13      11.337  13.873  -8.944  1.00  0.67           H  
ATOM    216 2HB  ARG A  13       9.862  14.809  -8.862  1.00  0.67           H  
ATOM    217 1HG  ARG A  13       9.015  13.533  -7.064  1.00  0.67           H  
ATOM    218 2HG  ARG A  13      10.360  12.376  -7.180  1.00  0.67           H  
ATOM    219 1HD  ARG A  13      10.856  13.834  -5.334  1.00  0.67           H  
ATOM    220 2HD  ARG A  13      11.920  14.237  -6.654  1.00  0.67           H  
ATOM    221  HE  ARG A  13       9.547  15.837  -5.906  1.00  0.67           H  
ATOM    222 1HH1 ARG A  13      12.899  15.625  -7.131  1.00  0.67           H  
ATOM    223 2HH1 ARG A  13      13.007  17.367  -7.309  1.00  0.67           H  
ATOM    224 1HH2 ARG A  13       9.768  18.057  -6.181  1.00  0.67           H  
ATOM    225 2HH2 ARG A  13      11.265  18.733  -6.786  1.00  0.67           H  
ATOM    226  N   GLU A  14       7.539  14.114 -10.168  1.00  0.65           N  
ATOM    227  CA  GLU A  14       6.101  14.304 -10.147  1.00  0.65           C  
ATOM    228  C   GLU A  14       5.382  13.333 -11.076  1.00  0.65           C  
ATOM    229  O   GLU A  14       4.379  12.743 -10.679  1.00  0.65           O  
ATOM    230  CB  GLU A  14       5.734  15.753 -10.509  1.00  0.65           C  
ATOM    231  CG  GLU A  14       6.108  16.788  -9.430  1.00  0.65           C  
ATOM    232  CD  GLU A  14       5.763  18.223  -9.800  1.00  0.65           C  
ATOM    233  OE1 GLU A  14       5.337  18.457 -10.908  1.00  0.65           O  
ATOM    234  OE2 GLU A  14       5.925  19.083  -8.961  1.00  0.65           O  
ATOM    235  H   GLU A  14       8.130  14.848 -10.557  1.00  0.65           H  
ATOM    236  HA  GLU A  14       5.752  14.117  -9.133  1.00  0.65           H  
ATOM    237 1HB  GLU A  14       6.251  16.031 -11.433  1.00  0.65           H  
ATOM    238 2HB  GLU A  14       4.664  15.823 -10.697  1.00  0.65           H  
ATOM    239 1HG  GLU A  14       5.590  16.531  -8.508  1.00  0.65           H  
ATOM    240 2HG  GLU A  14       7.179  16.717  -9.240  1.00  0.65           H  
ATOM    241  N   ASN A  15       5.920  13.081 -12.277  1.00  0.64           N  
ATOM    242  CA  ASN A  15       5.250  12.166 -13.195  1.00  0.64           C  
ATOM    243  C   ASN A  15       5.171  10.752 -12.638  1.00  0.64           C  
ATOM    244  O   ASN A  15       4.133  10.089 -12.753  1.00  0.64           O  
ATOM    245  CB  ASN A  15       5.956  12.161 -14.531  1.00  0.64           C  
ATOM    246  CG  ASN A  15       5.707  13.410 -15.326  1.00  0.64           C  
ATOM    247  OD1 ASN A  15       4.735  14.140 -15.088  1.00  0.64           O  
ATOM    248  ND2 ASN A  15       6.566  13.672 -16.280  1.00  0.64           N  
ATOM    249  H   ASN A  15       6.759  13.571 -12.591  1.00  0.64           H  
ATOM    250  HA  ASN A  15       4.227  12.515 -13.339  1.00  0.64           H  
ATOM    251 1HB  ASN A  15       7.028  12.040 -14.376  1.00  0.64           H  
ATOM    252 2HB  ASN A  15       5.614  11.338 -15.105  1.00  0.64           H  
ATOM    253 1HD2 ASN A  15       6.454  14.491 -16.840  1.00  0.64           H  
ATOM    254 2HD2 ASN A  15       7.336  13.059 -16.440  1.00  0.64           H  
ATOM    255  N   LEU A  16       6.250  10.300 -11.993  1.00  0.62           N  
ATOM    256  CA  LEU A  16       6.251   8.977 -11.402  1.00  0.62           C  
ATOM    257  C   LEU A  16       5.317   8.940 -10.219  1.00  0.62           C  
ATOM    258  O   LEU A  16       4.541   7.994 -10.068  1.00  0.62           O  
ATOM    259  CB  LEU A  16       7.650   8.520 -10.965  1.00  0.62           C  
ATOM    260  CG  LEU A  16       7.659   7.066 -10.339  1.00  0.62           C  
ATOM    261  CD1 LEU A  16       7.080   6.044 -11.338  1.00  0.62           C  
ATOM    262  CD2 LEU A  16       9.069   6.666  -9.991  1.00  0.62           C  
ATOM    263  H   LEU A  16       7.086  10.880 -11.935  1.00  0.62           H  
ATOM    264  HA  LEU A  16       5.882   8.272 -12.142  1.00  0.62           H  
ATOM    265 1HB  LEU A  16       8.317   8.535 -11.828  1.00  0.62           H  
ATOM    266 2HB  LEU A  16       8.035   9.225 -10.221  1.00  0.62           H  
ATOM    267  HG  LEU A  16       7.044   7.065  -9.449  1.00  0.62           H  
ATOM    268 1HD1 LEU A  16       7.081   5.049 -10.888  1.00  0.62           H  
ATOM    269 2HD1 LEU A  16       6.057   6.320 -11.598  1.00  0.62           H  
ATOM    270 3HD1 LEU A  16       7.689   6.029 -12.231  1.00  0.62           H  
ATOM    271 1HD2 LEU A  16       9.066   5.673  -9.553  1.00  0.62           H  
ATOM    272 2HD2 LEU A  16       9.684   6.672 -10.884  1.00  0.62           H  
ATOM    273 3HD2 LEU A  16       9.473   7.363  -9.293  1.00  0.62           H  
ATOM    274  N   SER A  17       5.363   9.979  -9.380  1.00  0.61           N  
ATOM    275  CA  SER A  17       4.525   9.982  -8.204  1.00  0.61           C  
ATOM    276  C   SER A  17       3.062   9.911  -8.589  1.00  0.61           C  
ATOM    277  O   SER A  17       2.316   9.091  -8.053  1.00  0.61           O  
ATOM    278  CB  SER A  17       4.763  11.256  -7.408  1.00  0.61           C  
ATOM    279  OG  SER A  17       6.081  11.301  -6.921  1.00  0.61           O  
ATOM    280  H   SER A  17       6.011  10.754  -9.529  1.00  0.61           H  
ATOM    281  HA  SER A  17       4.767   9.106  -7.620  1.00  0.61           H  
ATOM    282 1HB  SER A  17       4.577  12.121  -8.042  1.00  0.61           H  
ATOM    283 2HB  SER A  17       4.060  11.298  -6.576  1.00  0.61           H  
ATOM    284  HG  SER A  17       6.651  11.413  -7.718  1.00  0.61           H  
ATOM    285  N   VAL A  18       2.665  10.696  -9.589  1.00  0.60           N  
ATOM    286  CA  VAL A  18       1.281  10.675 -10.017  1.00  0.60           C  
ATOM    287  C   VAL A  18       0.916   9.328 -10.591  1.00  0.60           C  
ATOM    288  O   VAL A  18      -0.128   8.776 -10.254  1.00  0.60           O  
ATOM    289  CB  VAL A  18       0.996  11.759 -11.070  1.00  0.60           C  
ATOM    290  CG1 VAL A  18      -0.404  11.551 -11.635  1.00  0.60           C  
ATOM    291  CG2 VAL A  18       1.100  13.134 -10.433  1.00  0.60           C  
ATOM    292  H   VAL A  18       3.322  11.343 -10.024  1.00  0.60           H  
ATOM    293  HA  VAL A  18       0.650  10.867  -9.147  1.00  0.60           H  
ATOM    294  HB  VAL A  18       1.721  11.670 -11.887  1.00  0.60           H  
ATOM    295 1HG1 VAL A  18      -0.612  12.309 -12.387  1.00  0.60           H  
ATOM    296 2HG1 VAL A  18      -0.477  10.560 -12.095  1.00  0.60           H  
ATOM    297 3HG1 VAL A  18      -1.140  11.625 -10.832  1.00  0.60           H  
ATOM    298 1HG2 VAL A  18       0.900  13.898 -11.182  1.00  0.60           H  
ATOM    299 2HG2 VAL A  18       0.372  13.213  -9.626  1.00  0.60           H  
ATOM    300 3HG2 VAL A  18       2.095  13.277 -10.030  1.00  0.60           H  
ATOM    301  N   ALA A  19       1.770   8.775 -11.449  1.00  0.59           N  
ATOM    302  CA  ALA A  19       1.443   7.497 -12.045  1.00  0.59           C  
ATOM    303  C   ALA A  19       1.261   6.412 -10.983  1.00  0.59           C  
ATOM    304  O   ALA A  19       0.312   5.625 -11.041  1.00  0.59           O  
ATOM    305  CB  ALA A  19       2.535   7.120 -13.008  1.00  0.59           C  
ATOM    306  H   ALA A  19       2.635   9.247 -11.715  1.00  0.59           H  
ATOM    307  HA  ALA A  19       0.504   7.609 -12.585  1.00  0.59           H  
ATOM    308 1HB  ALA A  19       2.275   6.197 -13.491  1.00  0.59           H  
ATOM    309 2HB  ALA A  19       2.628   7.904 -13.755  1.00  0.59           H  
ATOM    310 3HB  ALA A  19       3.480   7.013 -12.471  1.00  0.59           H  
ATOM    311  N   LEU A  20       2.123   6.402  -9.976  1.00  0.59           N  
ATOM    312  CA  LEU A  20       1.982   5.419  -8.922  1.00  0.59           C  
ATOM    313  C   LEU A  20       0.704   5.637  -8.113  1.00  0.59           C  
ATOM    314  O   LEU A  20       0.014   4.667  -7.769  1.00  0.59           O  
ATOM    315  CB  LEU A  20       3.219   5.445  -8.042  1.00  0.59           C  
ATOM    316  CG  LEU A  20       4.465   4.887  -8.650  1.00  0.59           C  
ATOM    317  CD1 LEU A  20       5.643   5.154  -7.720  1.00  0.59           C  
ATOM    318  CD2 LEU A  20       4.264   3.405  -8.867  1.00  0.59           C  
ATOM    319  H   LEU A  20       2.897   7.069  -9.951  1.00  0.59           H  
ATOM    320  HA  LEU A  20       1.922   4.437  -9.388  1.00  0.59           H  
ATOM    321 1HB  LEU A  20       3.436   6.487  -7.868  1.00  0.59           H  
ATOM    322 2HB  LEU A  20       3.019   4.941  -7.100  1.00  0.59           H  
ATOM    323  HG  LEU A  20       4.654   5.378  -9.605  1.00  0.59           H  
ATOM    324 1HD1 LEU A  20       6.557   4.753  -8.155  1.00  0.59           H  
ATOM    325 2HD1 LEU A  20       5.750   6.230  -7.575  1.00  0.59           H  
ATOM    326 3HD1 LEU A  20       5.452   4.678  -6.766  1.00  0.59           H  
ATOM    327 1HD2 LEU A  20       5.136   2.991  -9.320  1.00  0.59           H  
ATOM    328 2HD2 LEU A  20       4.082   2.918  -7.909  1.00  0.59           H  
ATOM    329 3HD2 LEU A  20       3.409   3.251  -9.521  1.00  0.59           H  
ATOM    330  N   GLU A  21       0.353   6.901  -7.847  1.00  0.59           N  
ATOM    331  CA  GLU A  21      -0.886   7.181  -7.130  1.00  0.59           C  
ATOM    332  C   GLU A  21      -2.096   6.736  -7.962  1.00  0.59           C  
ATOM    333  O   GLU A  21      -3.053   6.174  -7.424  1.00  0.59           O  
ATOM    334  CB  GLU A  21      -0.980   8.662  -6.747  1.00  0.59           C  
ATOM    335  CG  GLU A  21      -0.005   9.090  -5.637  1.00  0.59           C  
ATOM    336  CD  GLU A  21      -0.082  10.563  -5.322  1.00  0.59           C  
ATOM    337  OE1 GLU A  21      -0.779  11.268  -6.014  1.00  0.59           O  
ATOM    338  OE2 GLU A  21       0.546  10.986  -4.383  1.00  0.59           O  
ATOM    339  H   GLU A  21       0.956   7.675  -8.128  1.00  0.59           H  
ATOM    340  HA  GLU A  21      -0.884   6.603  -6.209  1.00  0.59           H  
ATOM    341 1HB  GLU A  21      -0.773   9.274  -7.626  1.00  0.59           H  
ATOM    342 2HB  GLU A  21      -1.993   8.890  -6.418  1.00  0.59           H  
ATOM    343 1HG  GLU A  21      -0.224   8.519  -4.732  1.00  0.59           H  
ATOM    344 2HG  GLU A  21       1.002   8.840  -5.945  1.00  0.59           H  
ATOM    345  N   ASP A  22      -2.040   6.931  -9.290  1.00  0.59           N  
ATOM    346  CA  ASP A  22      -3.128   6.511 -10.182  1.00  0.59           C  
ATOM    347  C   ASP A  22      -3.347   4.997 -10.117  1.00  0.59           C  
ATOM    348  O   ASP A  22      -4.479   4.521 -10.236  1.00  0.59           O  
ATOM    349  CB  ASP A  22      -2.887   6.944 -11.638  1.00  0.59           C  
ATOM    350  CG  ASP A  22      -3.116   8.464 -11.929  1.00  0.59           C  
ATOM    351  OD1 ASP A  22      -3.668   9.155 -11.097  1.00  0.59           O  
ATOM    352  OD2 ASP A  22      -2.767   8.891 -13.013  1.00  0.59           O  
ATOM    353  H   ASP A  22      -1.233   7.413  -9.684  1.00  0.59           H  
ATOM    354  HA  ASP A  22      -4.043   6.995  -9.845  1.00  0.59           H  
ATOM    355 1HB  ASP A  22      -1.861   6.700 -11.907  1.00  0.59           H  
ATOM    356 2HB  ASP A  22      -3.533   6.363 -12.294  1.00  0.59           H  
ATOM    357  N   GLU A  23      -2.271   4.248  -9.855  1.00  0.59           N  
ATOM    358  CA  GLU A  23      -2.332   2.792  -9.737  1.00  0.59           C  
ATOM    359  C   GLU A  23      -2.775   2.321  -8.341  1.00  0.59           C  
ATOM    360  O   GLU A  23      -2.846   1.116  -8.088  1.00  0.59           O  
ATOM    361  CB  GLU A  23      -0.982   2.153 -10.102  1.00  0.59           C  
ATOM    362  CG  GLU A  23      -0.577   2.328 -11.565  1.00  0.59           C  
ATOM    363  CD  GLU A  23      -1.511   1.615 -12.538  1.00  0.59           C  
ATOM    364  OE1 GLU A  23      -1.744   0.429 -12.370  1.00  0.59           O  
ATOM    365  OE2 GLU A  23      -1.986   2.248 -13.448  1.00  0.59           O  
ATOM    366  H   GLU A  23      -1.361   4.710  -9.798  1.00  0.59           H  
ATOM    367  HA  GLU A  23      -3.069   2.432 -10.453  1.00  0.59           H  
ATOM    368 1HB  GLU A  23      -0.200   2.604  -9.495  1.00  0.59           H  
ATOM    369 2HB  GLU A  23      -1.003   1.088  -9.872  1.00  0.59           H  
ATOM    370 1HG  GLU A  23      -0.576   3.387 -11.802  1.00  0.59           H  
ATOM    371 2HG  GLU A  23       0.433   1.959 -11.688  1.00  0.59           H  
ATOM    372  N   GLY A  24      -3.083   3.262  -7.439  1.00  0.59           N  
ATOM    373  CA  GLY A  24      -3.551   2.935  -6.097  1.00  0.59           C  
ATOM    374  C   GLY A  24      -2.481   2.897  -5.005  1.00  0.59           C  
ATOM    375  O   GLY A  24      -2.762   2.449  -3.890  1.00  0.59           O  
ATOM    376  H   GLY A  24      -3.015   4.248  -7.681  1.00  0.59           H  
ATOM    377 1HA  GLY A  24      -4.307   3.669  -5.817  1.00  0.59           H  
ATOM    378 2HA  GLY A  24      -4.059   1.974  -6.129  1.00  0.59           H  
ATOM    379  N   HIS A  25      -1.264   3.347  -5.301  1.00  0.59           N  
ATOM    380  CA  HIS A  25      -0.210   3.336  -4.292  1.00  0.59           C  
ATOM    381  C   HIS A  25      -0.187   4.639  -3.491  1.00  0.59           C  
ATOM    382  O   HIS A  25      -0.678   5.672  -3.949  1.00  0.59           O  
ATOM    383  CB  HIS A  25       1.157   3.155  -4.931  1.00  0.59           C  
ATOM    384  CG  HIS A  25       1.368   1.851  -5.695  1.00  0.59           C  
ATOM    385  ND1 HIS A  25       1.431   0.613  -5.083  1.00  0.59           N  
ATOM    386  CD2 HIS A  25       1.545   1.623  -7.015  1.00  0.59           C  
ATOM    387  CE1 HIS A  25       1.638  -0.316  -5.998  1.00  0.59           C  
ATOM    388  NE2 HIS A  25       1.713   0.271  -7.174  1.00  0.59           N  
ATOM    389  H   HIS A  25      -1.053   3.720  -6.228  1.00  0.59           H  
ATOM    390  HA  HIS A  25      -0.373   2.518  -3.592  1.00  0.59           H  
ATOM    391 1HB  HIS A  25       1.345   3.980  -5.609  1.00  0.59           H  
ATOM    392 2HB  HIS A  25       1.885   3.225  -4.145  1.00  0.59           H  
ATOM    393  HD2 HIS A  25       1.556   2.375  -7.801  1.00  0.59           H  
ATOM    394  HE1 HIS A  25       1.732  -1.387  -5.813  1.00  0.59           H  
ATOM    395  HE2 HIS A  25       1.866  -0.194  -8.055  1.00  0.59           H  
ATOM    396  N   GLU A  26       0.381   4.594  -2.290  1.00  0.59           N  
ATOM    397  CA  GLU A  26       0.604   5.810  -1.515  1.00  0.59           C  
ATOM    398  C   GLU A  26       2.028   6.249  -1.818  1.00  0.59           C  
ATOM    399  O   GLU A  26       2.938   5.417  -1.763  1.00  0.59           O  
ATOM    400  CB  GLU A  26       0.390   5.568  -0.021  1.00  0.59           C  
ATOM    401  CG  GLU A  26       0.540   6.804   0.848  1.00  0.59           C  
ATOM    402  CD  GLU A  26       0.308   6.533   2.314  1.00  0.59           C  
ATOM    403  OE1 GLU A  26       0.110   5.400   2.676  1.00  0.59           O  
ATOM    404  OE2 GLU A  26       0.298   7.476   3.066  1.00  0.59           O  
ATOM    405  H   GLU A  26       0.734   3.707  -1.930  1.00  0.59           H  
ATOM    406  HA  GLU A  26      -0.080   6.590  -1.851  1.00  0.59           H  
ATOM    407 1HB  GLU A  26      -0.609   5.165   0.139  1.00  0.59           H  
ATOM    408 2HB  GLU A  26       1.097   4.820   0.321  1.00  0.59           H  
ATOM    409 1HG  GLU A  26       1.546   7.201   0.718  1.00  0.59           H  
ATOM    410 2HG  GLU A  26      -0.163   7.562   0.506  1.00  0.59           H  
ATOM    411  N   VAL A  27       2.219   7.509  -2.205  1.00  0.59           N  
ATOM    412  CA  VAL A  27       3.552   7.942  -2.599  1.00  0.59           C  
ATOM    413  C   VAL A  27       4.089   9.185  -1.907  1.00  0.59           C  
ATOM    414  O   VAL A  27       3.392  10.185  -1.729  1.00  0.59           O  
ATOM    415  CB  VAL A  27       3.624   8.159  -4.116  1.00  0.59           C  
ATOM    416  CG1 VAL A  27       5.028   8.626  -4.526  1.00  0.59           C  
ATOM    417  CG2 VAL A  27       3.281   6.888  -4.823  1.00  0.59           C  
ATOM    418  H   VAL A  27       1.443   8.158  -2.239  1.00  0.59           H  
ATOM    419  HA  VAL A  27       4.232   7.132  -2.365  1.00  0.59           H  
ATOM    420  HB  VAL A  27       2.915   8.938  -4.407  1.00  0.59           H  
ATOM    421 1HG1 VAL A  27       5.066   8.765  -5.565  1.00  0.59           H  
ATOM    422 2HG1 VAL A  27       5.272   9.566  -4.050  1.00  0.59           H  
ATOM    423 3HG1 VAL A  27       5.760   7.872  -4.242  1.00  0.59           H  
ATOM    424 1HG2 VAL A  27       3.334   7.101  -5.853  1.00  0.59           H  
ATOM    425 2HG2 VAL A  27       3.991   6.112  -4.556  1.00  0.59           H  
ATOM    426 3HG2 VAL A  27       2.273   6.566  -4.573  1.00  0.59           H  
ATOM    427  N   TYR A  28       5.352   9.090  -1.530  1.00  0.60           N  
ATOM    428  CA  TYR A  28       6.100  10.175  -0.925  1.00  0.60           C  
ATOM    429  C   TYR A  28       7.232  10.533  -1.878  1.00  0.60           C  
ATOM    430  O   TYR A  28       7.647   9.683  -2.673  1.00  0.60           O  
ATOM    431  CB  TYR A  28       6.614   9.743   0.433  1.00  0.60           C  
ATOM    432  CG  TYR A  28       5.499   9.455   1.393  1.00  0.60           C  
ATOM    433  CD1 TYR A  28       4.986   8.158   1.513  1.00  0.60           C  
ATOM    434  CD2 TYR A  28       4.964  10.482   2.136  1.00  0.60           C  
ATOM    435  CE1 TYR A  28       3.942   7.912   2.397  1.00  0.60           C  
ATOM    436  CE2 TYR A  28       3.933  10.240   3.012  1.00  0.60           C  
ATOM    437  CZ  TYR A  28       3.420   8.970   3.150  1.00  0.60           C  
ATOM    438  OH  TYR A  28       2.389   8.764   4.043  1.00  0.60           O  
ATOM    439  H   TYR A  28       5.824   8.201  -1.709  1.00  0.60           H  
ATOM    440  HA  TYR A  28       5.455  11.047  -0.813  1.00  0.60           H  
ATOM    441 1HB  TYR A  28       7.200   8.833   0.322  1.00  0.60           H  
ATOM    442 2HB  TYR A  28       7.249  10.501   0.844  1.00  0.60           H  
ATOM    443  HD1 TYR A  28       5.405   7.344   0.916  1.00  0.60           H  
ATOM    444  HD2 TYR A  28       5.357  11.488   2.032  1.00  0.60           H  
ATOM    445  HE1 TYR A  28       3.534   6.905   2.503  1.00  0.60           H  
ATOM    446  HE2 TYR A  28       3.518  11.057   3.599  1.00  0.60           H  
ATOM    447  HH  TYR A  28       1.728   8.147   3.662  1.00  0.60           H  
ATOM    448  N   ALA A  29       7.732  11.769  -1.830  1.00  0.62           N  
ATOM    449  CA  ALA A  29       8.802  12.113  -2.764  1.00  0.62           C  
ATOM    450  C   ALA A  29       9.894  12.975  -2.128  1.00  0.62           C  
ATOM    451  O   ALA A  29       9.635  13.874  -1.318  1.00  0.62           O  
ATOM    452  CB  ALA A  29       8.208  12.822  -3.982  1.00  0.62           C  
ATOM    453  H   ALA A  29       7.378  12.449  -1.170  1.00  0.62           H  
ATOM    454  HA  ALA A  29       9.266  11.189  -3.092  1.00  0.62           H  
ATOM    455 1HB  ALA A  29       8.974  13.017  -4.670  1.00  0.62           H  
ATOM    456 2HB  ALA A  29       7.462  12.175  -4.451  1.00  0.62           H  
ATOM    457 3HB  ALA A  29       7.743  13.754  -3.675  1.00  0.62           H  
ATOM    458  N   ALA A  30      11.120  12.723  -2.583  1.00  0.65           N  
ATOM    459  CA  ALA A  30      12.349  13.339  -2.095  1.00  0.65           C  
ATOM    460  C   ALA A  30      13.302  13.611  -3.253  1.00  0.65           C  
ATOM    461  O   ALA A  30      13.093  13.088  -4.348  1.00  0.65           O  
ATOM    462  CB  ALA A  30      13.003  12.396  -1.095  1.00  0.65           C  
ATOM    463  H   ALA A  30      11.209  11.979  -3.275  1.00  0.65           H  
ATOM    464  HA  ALA A  30      12.105  14.289  -1.616  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      13.911  12.822  -0.724  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      12.343  12.206  -0.292  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      13.228  11.473  -1.589  1.00  0.65           H  
ATOM    468  N   ASP A  31      14.322  14.449  -3.036  1.00  0.68           N  
ATOM    469  CA  ASP A  31      15.284  14.723  -4.106  1.00  0.68           C  
ATOM    470  C   ASP A  31      16.754  14.530  -3.726  1.00  0.68           C  
ATOM    471  O   ASP A  31      17.648  14.853  -4.508  1.00  0.68           O  
ATOM    472  CB  ASP A  31      15.107  16.163  -4.597  1.00  0.68           C  
ATOM    473  CG  ASP A  31      15.410  17.244  -3.552  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      15.643  16.919  -2.424  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      15.510  18.409  -3.933  1.00  0.68           O  
ATOM    476  H   ASP A  31      14.432  14.891  -2.134  1.00  0.68           H  
ATOM    477  HA  ASP A  31      15.074  14.044  -4.926  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      15.739  16.322  -5.461  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      14.085  16.286  -4.923  1.00  0.68           H  
ATOM    480  N   ASP A  32      17.002  14.000  -2.537  1.00  0.72           N  
ATOM    481  CA  ASP A  32      18.363  13.814  -2.043  1.00  0.72           C  
ATOM    482  C   ASP A  32      18.404  12.790  -0.917  1.00  0.72           C  
ATOM    483  O   ASP A  32      17.365  12.354  -0.413  1.00  0.72           O  
ATOM    484  CB  ASP A  32      18.925  15.171  -1.552  1.00  0.72           C  
ATOM    485  CG  ASP A  32      20.472  15.315  -1.529  1.00  0.72           C  
ATOM    486  OD1 ASP A  32      21.162  14.315  -1.508  1.00  0.72           O  
ATOM    487  OD2 ASP A  32      20.933  16.437  -1.493  1.00  0.72           O  
ATOM    488  H   ASP A  32      16.220  13.749  -1.956  1.00  0.72           H  
ATOM    489  HA  ASP A  32      18.983  13.450  -2.863  1.00  0.72           H  
ATOM    490 1HB  ASP A  32      18.521  15.967  -2.182  1.00  0.72           H  
ATOM    491 2HB  ASP A  32      18.553  15.357  -0.546  1.00  0.72           H  
ATOM    492  N   ALA A  33      19.619  12.437  -0.510  1.00  0.75           N  
ATOM    493  CA  ALA A  33      19.863  11.494   0.577  1.00  0.75           C  
ATOM    494  C   ALA A  33      19.304  11.966   1.908  1.00  0.75           C  
ATOM    495  O   ALA A  33      18.745  11.183   2.671  1.00  0.75           O  
ATOM    496  CB  ALA A  33      21.345  11.277   0.732  1.00  0.75           C  
ATOM    497  H   ALA A  33      20.410  12.875  -0.982  1.00  0.75           H  
ATOM    498  HA  ALA A  33      19.383  10.550   0.316  1.00  0.75           H  
ATOM    499 1HB  ALA A  33      21.522  10.553   1.520  1.00  0.75           H  
ATOM    500 2HB  ALA A  33      21.745  10.915  -0.205  1.00  0.75           H  
ATOM    501 3HB  ALA A  33      21.823  12.224   0.991  1.00  0.75           H  
ATOM    502  N   ASP A  34      19.421  13.256   2.200  1.00  0.79           N  
ATOM    503  CA  ASP A  34      18.923  13.713   3.490  1.00  0.79           C  
ATOM    504  C   ASP A  34      17.409  13.683   3.546  1.00  0.79           C  
ATOM    505  O   ASP A  34      16.822  13.287   4.555  1.00  0.79           O  
ATOM    506  CB  ASP A  34      19.493  15.080   3.847  1.00  0.79           C  
ATOM    507  CG  ASP A  34      21.001  14.984   4.251  1.00  0.79           C  
ATOM    508  OD1 ASP A  34      21.480  13.870   4.500  1.00  0.79           O  
ATOM    509  OD2 ASP A  34      21.644  15.995   4.301  1.00  0.79           O  
ATOM    510  H   ASP A  34      19.866  13.893   1.548  1.00  0.79           H  
ATOM    511  HA  ASP A  34      19.278  13.028   4.246  1.00  0.79           H  
ATOM    512 1HB  ASP A  34      19.394  15.752   2.991  1.00  0.79           H  
ATOM    513 2HB  ASP A  34      18.925  15.512   4.673  1.00  0.79           H  
ATOM    514  N   GLU A  35      16.760  14.044   2.447  1.00  0.82           N  
ATOM    515  CA  GLU A  35      15.310  14.004   2.449  1.00  0.82           C  
ATOM    516  C   GLU A  35      14.875  12.543   2.541  1.00  0.82           C  
ATOM    517  O   GLU A  35      13.926  12.216   3.256  1.00  0.82           O  
ATOM    518  CB  GLU A  35      14.755  14.688   1.208  1.00  0.82           C  
ATOM    519  CG  GLU A  35      14.957  16.194   1.153  1.00  0.82           C  
ATOM    520  CD  GLU A  35      14.212  16.949   2.220  1.00  0.82           C  
ATOM    521  OE1 GLU A  35      13.023  16.759   2.332  1.00  0.82           O  
ATOM    522  OE2 GLU A  35      14.831  17.718   2.922  1.00  0.82           O  
ATOM    523  H   GLU A  35      17.268  14.342   1.627  1.00  0.82           H  
ATOM    524  HA  GLU A  35      14.941  14.527   3.332  1.00  0.82           H  
ATOM    525 1HB  GLU A  35      15.258  14.282   0.332  1.00  0.82           H  
ATOM    526 2HB  GLU A  35      13.689  14.479   1.113  1.00  0.82           H  
ATOM    527 1HG  GLU A  35      16.023  16.400   1.255  1.00  0.82           H  
ATOM    528 2HG  GLU A  35      14.644  16.551   0.170  1.00  0.82           H  
ATOM    529  N   LEU A  36      15.626  11.649   1.878  1.00  0.85           N  
ATOM    530  CA  LEU A  36      15.330  10.231   1.943  1.00  0.85           C  
ATOM    531  C   LEU A  36      15.403   9.718   3.358  1.00  0.85           C  
ATOM    532  O   LEU A  36      14.460   9.090   3.827  1.00  0.85           O  
ATOM    533  CB  LEU A  36      16.293   9.424   1.064  1.00  0.85           C  
ATOM    534  CG  LEU A  36      16.169   7.901   1.197  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      14.847   7.510   0.893  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      17.068   7.251   0.277  1.00  0.85           C  
ATOM    537  H   LEU A  36      16.395  11.961   1.285  1.00  0.85           H  
ATOM    538  HA  LEU A  36      14.318  10.077   1.573  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      16.127   9.697   0.021  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      17.305   9.689   1.323  1.00  0.85           H  
ATOM    541  HG  LEU A  36      16.401   7.595   2.214  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      14.742   6.440   0.980  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      14.235   8.003   1.611  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      14.573   7.801  -0.070  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      16.947   6.186   0.373  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      16.835   7.559  -0.731  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      18.070   7.534   0.527  1.00  0.85           H  
ATOM    548  N   LYS A  37      16.488  10.011   4.064  1.00  0.87           N  
ATOM    549  CA  LYS A  37      16.623   9.524   5.428  1.00  0.87           C  
ATOM    550  C   LYS A  37      15.499  10.038   6.325  1.00  0.87           C  
ATOM    551  O   LYS A  37      14.953   9.282   7.142  1.00  0.87           O  
ATOM    552  CB  LYS A  37      17.982   9.943   5.990  1.00  0.87           C  
ATOM    553  CG  LYS A  37      19.197   9.171   5.408  1.00  0.87           C  
ATOM    554  CD  LYS A  37      20.497   9.627   6.078  1.00  0.87           C  
ATOM    555  CE  LYS A  37      20.816  11.029   5.584  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      22.080  11.603   6.088  1.00  0.87           N  
ATOM    557  H   LYS A  37      17.242  10.551   3.636  1.00  0.87           H  
ATOM    558  HA  LYS A  37      16.568   8.436   5.409  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      18.137  11.006   5.775  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      17.984   9.826   7.072  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      19.062   8.101   5.569  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      19.262   9.353   4.336  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      20.380   9.638   7.160  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      21.312   8.954   5.813  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      20.861  11.001   4.495  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      20.003  11.682   5.885  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      22.130  12.546   5.643  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      22.062  11.685   7.090  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      22.860  11.045   5.806  1.00  0.87           H  
ATOM    570  N   GLU A  38      15.100  11.306   6.150  1.00  0.88           N  
ATOM    571  CA  GLU A  38      14.019  11.818   6.979  1.00  0.88           C  
ATOM    572  C   GLU A  38      12.703  11.119   6.635  1.00  0.88           C  
ATOM    573  O   GLU A  38      11.955  10.716   7.533  1.00  0.88           O  
ATOM    574  CB  GLU A  38      13.889  13.336   6.805  1.00  0.88           C  
ATOM    575  CG  GLU A  38      15.063  14.159   7.399  1.00  0.88           C  
ATOM    576  CD  GLU A  38      15.183  14.073   8.911  1.00  0.88           C  
ATOM    577  OE1 GLU A  38      14.211  14.325   9.579  1.00  0.88           O  
ATOM    578  OE2 GLU A  38      16.251  13.760   9.391  1.00  0.88           O  
ATOM    579  H   GLU A  38      15.567  11.913   5.471  1.00  0.88           H  
ATOM    580  HA  GLU A  38      14.254  11.607   8.021  1.00  0.88           H  
ATOM    581 1HB  GLU A  38      13.831  13.570   5.737  1.00  0.88           H  
ATOM    582 2HB  GLU A  38      12.963  13.678   7.267  1.00  0.88           H  
ATOM    583 1HG  GLU A  38      15.990  13.793   6.960  1.00  0.88           H  
ATOM    584 2HG  GLU A  38      14.945  15.200   7.104  1.00  0.88           H  
ATOM    585  N   TYR A  39      12.445  10.882   5.345  1.00  0.87           N  
ATOM    586  CA  TYR A  39      11.224  10.180   5.007  1.00  0.87           C  
ATOM    587  C   TYR A  39      11.236   8.766   5.489  1.00  0.87           C  
ATOM    588  O   TYR A  39      10.244   8.304   6.027  1.00  0.87           O  
ATOM    589  CB  TYR A  39      10.961  10.117   3.513  1.00  0.87           C  
ATOM    590  CG  TYR A  39      10.285  11.241   2.905  1.00  0.87           C  
ATOM    591  CD1 TYR A  39      10.964  12.067   2.095  1.00  0.87           C  
ATOM    592  CD2 TYR A  39       8.928  11.417   3.126  1.00  0.87           C  
ATOM    593  CE1 TYR A  39      10.323  13.081   1.475  1.00  0.87           C  
ATOM    594  CE2 TYR A  39       8.273  12.445   2.501  1.00  0.87           C  
ATOM    595  CZ  TYR A  39       8.974  13.269   1.664  1.00  0.87           C  
ATOM    596  OH  TYR A  39       8.345  14.281   0.986  1.00  0.87           O  
ATOM    597  H   TYR A  39      13.076  11.216   4.615  1.00  0.87           H  
ATOM    598  HA  TYR A  39      10.390  10.690   5.491  1.00  0.87           H  
ATOM    599 1HB  TYR A  39      11.920   9.996   3.006  1.00  0.87           H  
ATOM    600 2HB  TYR A  39      10.374   9.230   3.304  1.00  0.87           H  
ATOM    601  HD1 TYR A  39      12.017  11.909   1.927  1.00  0.87           H  
ATOM    602  HD2 TYR A  39       8.384  10.734   3.781  1.00  0.87           H  
ATOM    603  HE1 TYR A  39      10.876  13.742   0.810  1.00  0.87           H  
ATOM    604  HE2 TYR A  39       7.209  12.594   2.652  1.00  0.87           H  
ATOM    605  HH  TYR A  39       8.832  14.430   0.141  1.00  0.87           H  
ATOM    606  N   LEU A  40      12.360   8.081   5.389  1.00  0.86           N  
ATOM    607  CA  LEU A  40      12.330   6.694   5.783  1.00  0.86           C  
ATOM    608  C   LEU A  40      11.985   6.586   7.252  1.00  0.86           C  
ATOM    609  O   LEU A  40      11.146   5.766   7.641  1.00  0.86           O  
ATOM    610  CB  LEU A  40      13.676   6.039   5.494  1.00  0.86           C  
ATOM    611  CG  LEU A  40      13.986   5.908   4.014  1.00  0.86           C  
ATOM    612  CD1 LEU A  40      15.337   5.372   3.825  1.00  0.86           C  
ATOM    613  CD2 LEU A  40      12.992   5.079   3.389  1.00  0.86           C  
ATOM    614  H   LEU A  40      13.192   8.497   4.978  1.00  0.86           H  
ATOM    615  HA  LEU A  40      11.563   6.189   5.206  1.00  0.86           H  
ATOM    616 1HB  LEU A  40      14.461   6.651   5.944  1.00  0.86           H  
ATOM    617 2HB  LEU A  40      13.699   5.050   5.945  1.00  0.86           H  
ATOM    618  HG  LEU A  40      13.943   6.861   3.572  1.00  0.86           H  
ATOM    619 1HD1 LEU A  40      15.562   5.286   2.773  1.00  0.86           H  
ATOM    620 2HD1 LEU A  40      16.064   6.027   4.302  1.00  0.86           H  
ATOM    621 3HD1 LEU A  40      15.359   4.406   4.266  1.00  0.86           H  
ATOM    622 1HD2 LEU A  40      13.188   5.019   2.333  1.00  0.86           H  
ATOM    623 2HD2 LEU A  40      13.009   4.082   3.827  1.00  0.86           H  
ATOM    624 3HD2 LEU A  40      12.041   5.552   3.554  1.00  0.86           H  
ATOM    625  N   ALA A  41      12.540   7.494   8.061  1.00  0.82           N  
ATOM    626  CA  ALA A  41      12.253   7.514   9.485  1.00  0.82           C  
ATOM    627  C   ALA A  41      10.759   7.723   9.766  1.00  0.82           C  
ATOM    628  O   ALA A  41      10.216   7.123  10.706  1.00  0.82           O  
ATOM    629  CB  ALA A  41      13.054   8.624  10.149  1.00  0.82           C  
ATOM    630  H   ALA A  41      13.216   8.164   7.683  1.00  0.82           H  
ATOM    631  HA  ALA A  41      12.549   6.554   9.902  1.00  0.82           H  
ATOM    632 1HB  ALA A  41      12.861   8.623  11.218  1.00  0.82           H  
ATOM    633 2HB  ALA A  41      14.117   8.463   9.966  1.00  0.82           H  
ATOM    634 3HB  ALA A  41      12.756   9.584   9.725  1.00  0.82           H  
ATOM    635  N   GLU A  42      10.098   8.559   8.952  1.00  0.78           N  
ATOM    636  CA  GLU A  42       8.685   8.873   9.154  1.00  0.78           C  
ATOM    637  C   GLU A  42       7.652   7.998   8.432  1.00  0.78           C  
ATOM    638  O   GLU A  42       6.555   7.804   8.964  1.00  0.78           O  
ATOM    639  CB  GLU A  42       8.401  10.331   8.766  1.00  0.78           C  
ATOM    640  CG  GLU A  42       9.079  11.383   9.654  1.00  0.78           C  
ATOM    641  CD  GLU A  42       8.719  12.815   9.268  1.00  0.78           C  
ATOM    642  OE1 GLU A  42       8.144  13.007   8.220  1.00  0.78           O  
ATOM    643  OE2 GLU A  42       8.994  13.707  10.041  1.00  0.78           O  
ATOM    644  H   GLU A  42      10.611   9.029   8.202  1.00  0.78           H  
ATOM    645  HA  GLU A  42       8.490   8.779  10.221  1.00  0.78           H  
ATOM    646 1HB  GLU A  42       8.747  10.496   7.741  1.00  0.78           H  
ATOM    647 2HB  GLU A  42       7.328  10.510   8.781  1.00  0.78           H  
ATOM    648 1HG  GLU A  42       8.791  11.211  10.689  1.00  0.78           H  
ATOM    649 2HG  GLU A  42      10.160  11.253   9.578  1.00  0.78           H  
ATOM    650  N   VAL A  43       7.953   7.491   7.230  1.00  0.74           N  
ATOM    651  CA  VAL A  43       6.902   6.795   6.496  1.00  0.74           C  
ATOM    652  C   VAL A  43       7.179   5.302   6.299  1.00  0.74           C  
ATOM    653  O   VAL A  43       6.255   4.557   5.968  1.00  0.74           O  
ATOM    654  CB  VAL A  43       6.676   7.455   5.110  1.00  0.74           C  
ATOM    655  CG1 VAL A  43       6.354   8.911   5.329  1.00  0.74           C  
ATOM    656  CG2 VAL A  43       7.822   7.244   4.155  1.00  0.74           C  
ATOM    657  H   VAL A  43       8.862   7.651   6.828  1.00  0.74           H  
ATOM    658  HA  VAL A  43       5.973   6.890   7.056  1.00  0.74           H  
ATOM    659  HB  VAL A  43       5.793   7.007   4.662  1.00  0.74           H  
ATOM    660 1HG1 VAL A  43       6.154   9.371   4.392  1.00  0.74           H  
ATOM    661 2HG1 VAL A  43       5.487   9.002   5.981  1.00  0.74           H  
ATOM    662 3HG1 VAL A  43       7.213   9.404   5.789  1.00  0.74           H  
ATOM    663 1HG2 VAL A  43       7.590   7.704   3.196  1.00  0.74           H  
ATOM    664 2HG2 VAL A  43       8.697   7.664   4.525  1.00  0.74           H  
ATOM    665 3HG2 VAL A  43       7.952   6.191   4.026  1.00  0.74           H  
ATOM    666  N   LYS A  44       8.423   4.842   6.508  1.00  0.69           N  
ATOM    667  CA  LYS A  44       8.756   3.419   6.368  1.00  0.69           C  
ATOM    668  C   LYS A  44       8.200   2.733   5.097  1.00  0.69           C  
ATOM    669  O   LYS A  44       7.333   1.868   5.223  1.00  0.69           O  
ATOM    670  CB  LYS A  44       8.271   2.672   7.608  1.00  0.69           C  
ATOM    671  CG  LYS A  44       8.923   3.163   8.918  1.00  0.69           C  
ATOM    672  CD  LYS A  44       8.451   2.350  10.127  1.00  0.69           C  
ATOM    673  CE  LYS A  44       9.176   2.764  11.421  1.00  0.69           C  
ATOM    674  NZ  LYS A  44       8.810   4.147  11.873  1.00  0.69           N  
ATOM    675  H   LYS A  44       9.177   5.464   6.803  1.00  0.69           H  
ATOM    676  HA  LYS A  44       9.845   3.341   6.343  1.00  0.69           H  
ATOM    677 1HB  LYS A  44       7.193   2.778   7.709  1.00  0.69           H  
ATOM    678 2HB  LYS A  44       8.490   1.610   7.500  1.00  0.69           H  
ATOM    679 1HG  LYS A  44      10.008   3.083   8.832  1.00  0.69           H  
ATOM    680 2HG  LYS A  44       8.676   4.218   9.075  1.00  0.69           H  
ATOM    681 1HD  LYS A  44       7.378   2.495  10.262  1.00  0.69           H  
ATOM    682 2HD  LYS A  44       8.635   1.292   9.945  1.00  0.69           H  
ATOM    683 1HE  LYS A  44       8.916   2.058  12.207  1.00  0.69           H  
ATOM    684 2HE  LYS A  44      10.253   2.725  11.253  1.00  0.69           H  
ATOM    685 1HZ  LYS A  44       9.308   4.368  12.723  1.00  0.69           H  
ATOM    686 2HZ  LYS A  44       9.065   4.826  11.153  1.00  0.69           H  
ATOM    687 3HZ  LYS A  44       7.817   4.199  12.044  1.00  0.69           H  
ATOM    688  N   PRO A  45       8.664   3.089   3.879  1.00  0.65           N  
ATOM    689  CA  PRO A  45       8.194   2.610   2.586  1.00  0.65           C  
ATOM    690  C   PRO A  45       8.346   1.114   2.416  1.00  0.65           C  
ATOM    691  O   PRO A  45       9.232   0.492   3.004  1.00  0.65           O  
ATOM    692  CB  PRO A  45       9.124   3.296   1.581  1.00  0.65           C  
ATOM    693  CG  PRO A  45       9.664   4.460   2.300  1.00  0.65           C  
ATOM    694  CD  PRO A  45       9.802   3.982   3.752  1.00  0.65           C  
ATOM    695  HA  PRO A  45       7.152   2.919   2.435  1.00  0.65           H  
ATOM    696 1HB  PRO A  45       9.899   2.596   1.249  1.00  0.65           H  
ATOM    697 2HB  PRO A  45       8.554   3.580   0.679  1.00  0.65           H  
ATOM    698 1HG  PRO A  45      10.613   4.752   1.841  1.00  0.65           H  
ATOM    699 2HG  PRO A  45       8.986   5.307   2.182  1.00  0.65           H  
ATOM    700 1HD  PRO A  45      10.720   3.403   3.887  1.00  0.65           H  
ATOM    701 2HD  PRO A  45       9.763   4.835   4.401  1.00  0.65           H  
ATOM    702  N   ASP A  46       7.503   0.559   1.556  1.00  0.62           N  
ATOM    703  CA  ASP A  46       7.565  -0.836   1.170  1.00  0.62           C  
ATOM    704  C   ASP A  46       8.574  -0.956   0.034  1.00  0.62           C  
ATOM    705  O   ASP A  46       9.177  -2.007  -0.153  1.00  0.62           O  
ATOM    706  CB  ASP A  46       6.196  -1.347   0.728  1.00  0.62           C  
ATOM    707  CG  ASP A  46       5.149  -1.382   1.850  1.00  0.62           C  
ATOM    708  OD1 ASP A  46       5.305  -2.159   2.759  1.00  0.62           O  
ATOM    709  OD2 ASP A  46       4.201  -0.603   1.795  1.00  0.62           O  
ATOM    710  H   ASP A  46       6.808   1.140   1.106  1.00  0.62           H  
ATOM    711  HA  ASP A  46       7.917  -1.428   2.016  1.00  0.62           H  
ATOM    712 1HB  ASP A  46       5.823  -0.705  -0.077  1.00  0.62           H  
ATOM    713 2HB  ASP A  46       6.300  -2.350   0.324  1.00  0.62           H  
ATOM    714  N   LEU A  47       8.730   0.129  -0.735  1.00  0.60           N  
ATOM    715  CA  LEU A  47       9.702   0.182  -1.840  1.00  0.60           C  
ATOM    716  C   LEU A  47      10.258   1.598  -2.073  1.00  0.60           C  
ATOM    717  O   LEU A  47       9.533   2.585  -1.912  1.00  0.60           O  
ATOM    718  CB  LEU A  47       9.096  -0.392  -3.115  1.00  0.60           C  
ATOM    719  CG  LEU A  47       9.990  -0.446  -4.329  1.00  0.60           C  
ATOM    720  CD1 LEU A  47       9.626  -1.658  -5.114  1.00  0.60           C  
ATOM    721  CD2 LEU A  47       9.796   0.797  -5.153  1.00  0.60           C  
ATOM    722  H   LEU A  47       8.135   0.936  -0.544  1.00  0.60           H  
ATOM    723  HA  LEU A  47      10.544  -0.457  -1.580  1.00  0.60           H  
ATOM    724 1HB  LEU A  47       8.786  -1.412  -2.910  1.00  0.60           H  
ATOM    725 2HB  LEU A  47       8.216   0.192  -3.377  1.00  0.60           H  
ATOM    726  HG  LEU A  47      11.035  -0.531  -4.027  1.00  0.60           H  
ATOM    727 1HD1 LEU A  47      10.256  -1.729  -5.994  1.00  0.60           H  
ATOM    728 2HD1 LEU A  47       9.779  -2.527  -4.482  1.00  0.60           H  
ATOM    729 3HD1 LEU A  47       8.588  -1.609  -5.413  1.00  0.60           H  
ATOM    730 1HD2 LEU A  47      10.439   0.744  -6.030  1.00  0.60           H  
ATOM    731 2HD2 LEU A  47       8.761   0.874  -5.453  1.00  0.60           H  
ATOM    732 3HD2 LEU A  47      10.056   1.664  -4.579  1.00  0.60           H  
ATOM    733  N   ILE A  48      11.552   1.696  -2.395  1.00  0.60           N  
ATOM    734  CA  ILE A  48      12.153   2.994  -2.720  1.00  0.60           C  
ATOM    735  C   ILE A  48      12.600   2.998  -4.189  1.00  0.60           C  
ATOM    736  O   ILE A  48      13.199   2.024  -4.657  1.00  0.60           O  
ATOM    737  CB  ILE A  48      13.404   3.295  -1.868  1.00  0.60           C  
ATOM    738  CG1 ILE A  48      13.122   3.272  -0.398  1.00  0.60           C  
ATOM    739  CG2 ILE A  48      13.915   4.674  -2.182  1.00  0.60           C  
ATOM    740  CD1 ILE A  48      14.412   3.237   0.433  1.00  0.60           C  
ATOM    741  H   ILE A  48      12.117   0.843  -2.459  1.00  0.60           H  
ATOM    742  HA  ILE A  48      11.416   3.780  -2.575  1.00  0.60           H  
ATOM    743  HB  ILE A  48      14.151   2.601  -2.080  1.00  0.60           H  
ATOM    744 1HG1 ILE A  48      12.544   4.154  -0.122  1.00  0.60           H  
ATOM    745 2HG1 ILE A  48      12.546   2.412  -0.182  1.00  0.60           H  
ATOM    746 1HG2 ILE A  48      14.788   4.862  -1.575  1.00  0.60           H  
ATOM    747 2HG2 ILE A  48      14.175   4.746  -3.224  1.00  0.60           H  
ATOM    748 3HG2 ILE A  48      13.145   5.414  -1.951  1.00  0.60           H  
ATOM    749 1HD1 ILE A  48      14.175   3.196   1.486  1.00  0.60           H  
ATOM    750 2HD1 ILE A  48      14.983   2.347   0.167  1.00  0.60           H  
ATOM    751 3HD1 ILE A  48      15.010   4.123   0.227  1.00  0.60           H  
ATOM    752  N   VAL A  49      12.282   4.058  -4.918  1.00  0.61           N  
ATOM    753  CA  VAL A  49      12.767   4.183  -6.286  1.00  0.61           C  
ATOM    754  C   VAL A  49      13.850   5.264  -6.235  1.00  0.61           C  
ATOM    755  O   VAL A  49      13.569   6.389  -5.818  1.00  0.61           O  
ATOM    756  CB  VAL A  49      11.648   4.617  -7.269  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      12.221   4.717  -8.669  1.00  0.61           C  
ATOM    758  CG2 VAL A  49      10.505   3.680  -7.200  1.00  0.61           C  
ATOM    759  H   VAL A  49      11.752   4.811  -4.486  1.00  0.61           H  
ATOM    760  HA  VAL A  49      13.203   3.243  -6.617  1.00  0.61           H  
ATOM    761  HB  VAL A  49      11.303   5.608  -6.993  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      11.454   5.047  -9.361  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      13.041   5.438  -8.667  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      12.597   3.740  -8.984  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       9.743   4.035  -7.871  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49      10.829   2.681  -7.488  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49      10.117   3.664  -6.186  1.00  0.61           H  
ATOM    768  N   LEU A  50      15.090   4.923  -6.577  1.00  0.64           N  
ATOM    769  CA  LEU A  50      16.172   5.909  -6.470  1.00  0.64           C  
ATOM    770  C   LEU A  50      16.798   6.293  -7.797  1.00  0.64           C  
ATOM    771  O   LEU A  50      17.140   5.428  -8.599  1.00  0.64           O  
ATOM    772  CB  LEU A  50      17.351   5.388  -5.625  1.00  0.64           C  
ATOM    773  CG  LEU A  50      17.163   5.019  -4.135  1.00  0.64           C  
ATOM    774  CD1 LEU A  50      18.495   4.521  -3.564  1.00  0.64           C  
ATOM    775  CD2 LEU A  50      16.717   6.184  -3.394  1.00  0.64           C  
ATOM    776  H   LEU A  50      15.259   3.986  -6.940  1.00  0.64           H  
ATOM    777  HA  LEU A  50      15.776   6.816  -6.017  1.00  0.64           H  
ATOM    778 1HB  LEU A  50      17.732   4.503  -6.122  1.00  0.64           H  
ATOM    779 2HB  LEU A  50      18.138   6.150  -5.665  1.00  0.64           H  
ATOM    780  HG  LEU A  50      16.432   4.229  -4.041  1.00  0.64           H  
ATOM    781 1HD1 LEU A  50      18.370   4.255  -2.516  1.00  0.64           H  
ATOM    782 2HD1 LEU A  50      18.831   3.669  -4.108  1.00  0.64           H  
ATOM    783 3HD1 LEU A  50      19.239   5.301  -3.651  1.00  0.64           H  
ATOM    784 1HD2 LEU A  50      16.602   5.920  -2.357  1.00  0.64           H  
ATOM    785 2HD2 LEU A  50      17.446   6.988  -3.485  1.00  0.64           H  
ATOM    786 3HD2 LEU A  50      15.773   6.490  -3.805  1.00  0.64           H  
ATOM    787  N   ASP A  51      17.084   7.570  -7.982  1.00  0.67           N  
ATOM    788  CA  ASP A  51      17.865   7.933  -9.156  1.00  0.67           C  
ATOM    789  C   ASP A  51      19.315   7.552  -8.874  1.00  0.67           C  
ATOM    790  O   ASP A  51      19.786   7.679  -7.744  1.00  0.67           O  
ATOM    791  CB  ASP A  51      17.798   9.413  -9.497  1.00  0.67           C  
ATOM    792  CG  ASP A  51      18.257   9.703 -10.940  1.00  0.67           C  
ATOM    793  OD1 ASP A  51      19.437   9.658 -11.224  1.00  0.67           O  
ATOM    794  OD2 ASP A  51      17.392   9.948 -11.773  1.00  0.67           O  
ATOM    795  H   ASP A  51      16.727   8.279  -7.335  1.00  0.67           H  
ATOM    796  HA  ASP A  51      17.518   7.360 -10.015  1.00  0.67           H  
ATOM    797 1HB  ASP A  51      16.786   9.778  -9.358  1.00  0.67           H  
ATOM    798 2HB  ASP A  51      18.448   9.960  -8.835  1.00  0.67           H  
ATOM    799  N   THR A  52      20.027   7.099  -9.890  1.00  0.72           N  
ATOM    800  CA  THR A  52      21.443   6.783  -9.767  1.00  0.72           C  
ATOM    801  C   THR A  52      22.328   8.008  -9.452  1.00  0.72           C  
ATOM    802  O   THR A  52      23.408   7.848  -8.881  1.00  0.72           O  
ATOM    803  CB  THR A  52      21.954   6.090 -11.042  1.00  0.72           C  
ATOM    804  OG1 THR A  52      23.209   5.443 -10.767  1.00  0.72           O  
ATOM    805  CG2 THR A  52      22.144   7.080 -12.166  1.00  0.72           C  
ATOM    806  H   THR A  52      19.567   6.965 -10.787  1.00  0.72           H  
ATOM    807  HA  THR A  52      21.549   6.076  -8.947  1.00  0.72           H  
ATOM    808  HB  THR A  52      21.224   5.357 -11.358  1.00  0.72           H  
ATOM    809  HG1 THR A  52      23.604   5.152 -11.600  1.00  0.72           H  
ATOM    810 1HG2 THR A  52      22.494   6.561 -13.055  1.00  0.72           H  
ATOM    811 2HG2 THR A  52      21.193   7.577 -12.378  1.00  0.72           H  
ATOM    812 3HG2 THR A  52      22.878   7.815 -11.884  1.00  0.72           H  
ATOM    813  N   ASP A  53      21.902   9.220  -9.834  1.00  0.78           N  
ATOM    814  CA  ASP A  53      22.702  10.427  -9.583  1.00  0.78           C  
ATOM    815  C   ASP A  53      21.978  11.478  -8.739  1.00  0.78           C  
ATOM    816  O   ASP A  53      21.464  12.462  -9.263  1.00  0.78           O  
ATOM    817  CB  ASP A  53      23.147  11.082 -10.898  1.00  0.78           C  
ATOM    818  CG  ASP A  53      24.193  10.283 -11.685  1.00  0.78           C  
ATOM    819  OD1 ASP A  53      25.223   9.985 -11.128  1.00  0.78           O  
ATOM    820  OD2 ASP A  53      23.959   9.993 -12.837  1.00  0.78           O  
ATOM    821  H   ASP A  53      20.990   9.308 -10.302  1.00  0.78           H  
ATOM    822  HA  ASP A  53      23.597  10.133  -9.036  1.00  0.78           H  
ATOM    823 1HB  ASP A  53      22.265  11.217 -11.534  1.00  0.78           H  
ATOM    824 2HB  ASP A  53      23.547  12.074 -10.687  1.00  0.78           H  
ATOM    825  N   LEU A  54      21.920  11.296  -7.429  1.00  0.83           N  
ATOM    826  CA  LEU A  54      21.150  12.233  -6.617  1.00  0.83           C  
ATOM    827  C   LEU A  54      21.935  13.443  -6.194  1.00  0.83           C  
ATOM    828  O   LEU A  54      22.519  13.485  -5.108  1.00  0.83           O  
ATOM    829  CB  LEU A  54      20.543  11.517  -5.427  1.00  0.83           C  
ATOM    830  CG  LEU A  54      19.512  10.513  -5.830  1.00  0.83           C  
ATOM    831  CD1 LEU A  54      19.094   9.692  -4.661  1.00  0.83           C  
ATOM    832  CD2 LEU A  54      18.329  11.300  -6.393  1.00  0.83           C  
ATOM    833  H   LEU A  54      22.416  10.529  -6.971  1.00  0.83           H  
ATOM    834  HA  LEU A  54      20.320  12.592  -7.226  1.00  0.83           H  
ATOM    835 1HB  LEU A  54      21.335  11.002  -4.880  1.00  0.83           H  
ATOM    836 2HB  LEU A  54      20.077  12.254  -4.771  1.00  0.83           H  
ATOM    837  HG  LEU A  54      19.910   9.850  -6.591  1.00  0.83           H  
ATOM    838 1HD1 LEU A  54      18.325   8.976  -4.969  1.00  0.83           H  
ATOM    839 2HD1 LEU A  54      19.963   9.161  -4.303  1.00  0.83           H  
ATOM    840 3HD1 LEU A  54      18.714  10.340  -3.884  1.00  0.83           H  
ATOM    841 1HD2 LEU A  54      17.568  10.610  -6.700  1.00  0.83           H  
ATOM    842 2HD2 LEU A  54      17.929  11.971  -5.631  1.00  0.83           H  
ATOM    843 3HD2 LEU A  54      18.654  11.891  -7.255  1.00  0.83           H  
ATOM    844  N   LYS A  55      21.960  14.436  -7.067  1.00  0.87           N  
ATOM    845  CA  LYS A  55      22.730  15.641  -6.811  1.00  0.87           C  
ATOM    846  C   LYS A  55      24.179  15.264  -6.491  1.00  0.87           C  
ATOM    847  O   LYS A  55      24.908  14.787  -7.361  1.00  0.87           O  
ATOM    848  CB  LYS A  55      22.092  16.461  -5.668  1.00  0.87           C  
ATOM    849  CG  LYS A  55      20.665  16.932  -5.970  1.00  0.87           C  
ATOM    850  CD  LYS A  55      20.093  17.802  -4.847  1.00  0.87           C  
ATOM    851  CE  LYS A  55      18.633  18.174  -5.122  1.00  0.87           C  
ATOM    852  NZ  LYS A  55      18.040  18.973  -4.016  1.00  0.87           N  
ATOM    853  H   LYS A  55      21.449  14.314  -7.955  1.00  0.87           H  
ATOM    854  HA  LYS A  55      22.726  16.249  -7.717  1.00  0.87           H  
ATOM    855 1HB  LYS A  55      22.039  15.879  -4.747  1.00  0.87           H  
ATOM    856 2HB  LYS A  55      22.696  17.345  -5.470  1.00  0.87           H  
ATOM    857 1HG  LYS A  55      20.640  17.475  -6.916  1.00  0.87           H  
ATOM    858 2HG  LYS A  55      20.032  16.052  -6.064  1.00  0.87           H  
ATOM    859 1HD  LYS A  55      20.138  17.248  -3.905  1.00  0.87           H  
ATOM    860 2HD  LYS A  55      20.682  18.709  -4.743  1.00  0.87           H  
ATOM    861 1HE  LYS A  55      18.567  18.742  -6.046  1.00  0.87           H  
ATOM    862 2HE  LYS A  55      18.062  17.259  -5.233  1.00  0.87           H  
ATOM    863 1HZ  LYS A  55      17.039  19.179  -4.217  1.00  0.87           H  
ATOM    864 2HZ  LYS A  55      18.084  18.438  -3.157  1.00  0.87           H  
ATOM    865 3HZ  LYS A  55      18.538  19.826  -3.897  1.00  0.87           H  
ATOM    866  N   GLY A  56      24.606  15.491  -5.251  1.00  0.90           N  
ATOM    867  CA  GLY A  56      25.979  15.225  -4.842  1.00  0.90           C  
ATOM    868  C   GLY A  56      26.288  13.770  -4.446  1.00  0.90           C  
ATOM    869  O   GLY A  56      27.427  13.481  -4.066  1.00  0.90           O  
ATOM    870  H   GLY A  56      23.960  15.852  -4.565  1.00  0.90           H  
ATOM    871 1HA  GLY A  56      26.646  15.518  -5.653  1.00  0.90           H  
ATOM    872 2HA  GLY A  56      26.221  15.875  -4.003  1.00  0.90           H  
ATOM    873  N   ARG A  57      25.314  12.850  -4.524  1.00  0.90           N  
ATOM    874  CA  ARG A  57      25.609  11.476  -4.109  1.00  0.90           C  
ATOM    875  C   ARG A  57      25.097  10.377  -5.080  1.00  0.90           C  
ATOM    876  O   ARG A  57      23.899  10.299  -5.371  1.00  0.90           O  
ATOM    877  CB  ARG A  57      24.982  11.216  -2.748  1.00  0.90           C  
ATOM    878  CG  ARG A  57      25.271   9.840  -2.185  1.00  0.90           C  
ATOM    879  CD  ARG A  57      24.744   9.648  -0.817  1.00  0.90           C  
ATOM    880  NE  ARG A  57      25.411  10.520   0.141  1.00  0.90           N  
ATOM    881  CZ  ARG A  57      25.176  10.536   1.468  1.00  0.90           C  
ATOM    882  NH1 ARG A  57      24.305   9.711   1.998  1.00  0.90           N  
ATOM    883  NH2 ARG A  57      25.833  11.384   2.241  1.00  0.90           N  
ATOM    884  H   ARG A  57      24.377  13.117  -4.826  1.00  0.90           H  
ATOM    885  HA  ARG A  57      26.673  11.407  -3.957  1.00  0.90           H  
ATOM    886 1HB  ARG A  57      25.343  11.954  -2.034  1.00  0.90           H  
ATOM    887 2HB  ARG A  57      23.896  11.329  -2.819  1.00  0.90           H  
ATOM    888 1HG  ARG A  57      24.823   9.081  -2.828  1.00  0.90           H  
ATOM    889 2HG  ARG A  57      26.349   9.699  -2.156  1.00  0.90           H  
ATOM    890 1HD  ARG A  57      23.688   9.866  -0.807  1.00  0.90           H  
ATOM    891 2HD  ARG A  57      24.905   8.616  -0.509  1.00  0.90           H  
ATOM    892  HE  ARG A  57      26.095  11.173  -0.220  1.00  0.90           H  
ATOM    893 1HH1 ARG A  57      23.809   9.056   1.411  1.00  0.90           H  
ATOM    894 2HH1 ARG A  57      24.146   9.718   2.990  1.00  0.90           H  
ATOM    895 1HH2 ARG A  57      26.508  12.020   1.836  1.00  0.90           H  
ATOM    896 2HH2 ARG A  57      25.662  11.399   3.234  1.00  0.90           H  
ATOM    897  N   PRO A  58      25.994   9.497  -5.582  1.00  0.88           N  
ATOM    898  CA  PRO A  58      25.693   8.344  -6.416  1.00  0.88           C  
ATOM    899  C   PRO A  58      24.793   7.336  -5.722  1.00  0.88           C  
ATOM    900  O   PRO A  58      24.928   7.091  -4.518  1.00  0.88           O  
ATOM    901  CB  PRO A  58      27.074   7.735  -6.686  1.00  0.88           C  
ATOM    902  CG  PRO A  58      28.042   8.872  -6.509  1.00  0.88           C  
ATOM    903  CD  PRO A  58      27.452   9.731  -5.416  1.00  0.88           C  
ATOM    904  HA  PRO A  58      25.234   8.690  -7.355  1.00  0.88           H  
ATOM    905 1HB  PRO A  58      27.255   6.903  -5.992  1.00  0.88           H  
ATOM    906 2HB  PRO A  58      27.096   7.313  -7.703  1.00  0.88           H  
ATOM    907 1HG  PRO A  58      29.041   8.484  -6.252  1.00  0.88           H  
ATOM    908 2HG  PRO A  58      28.148   9.420  -7.459  1.00  0.88           H  
ATOM    909 1HD  PRO A  58      27.802   9.406  -4.424  1.00  0.88           H  
ATOM    910 2HD  PRO A  58      27.728  10.775  -5.657  1.00  0.88           H  
ATOM    911  N   GLY A  59      23.969   6.676  -6.518  1.00  0.85           N  
ATOM    912  CA  GLY A  59      23.077   5.609  -6.105  1.00  0.85           C  
ATOM    913  C   GLY A  59      23.743   4.655  -5.124  1.00  0.85           C  
ATOM    914  O   GLY A  59      23.293   4.545  -3.991  1.00  0.85           O  
ATOM    915  H   GLY A  59      23.926   6.963  -7.488  1.00  0.85           H  
ATOM    916 1HA  GLY A  59      22.195   6.051  -5.638  1.00  0.85           H  
ATOM    917 2HA  GLY A  59      22.721   5.075  -6.982  1.00  0.85           H  
ATOM    918  N   PRO A  60      24.795   3.928  -5.530  1.00  0.82           N  
ATOM    919  CA  PRO A  60      25.565   3.008  -4.710  1.00  0.82           C  
ATOM    920  C   PRO A  60      26.042   3.572  -3.374  1.00  0.82           C  
ATOM    921  O   PRO A  60      26.169   2.834  -2.398  1.00  0.82           O  
ATOM    922  CB  PRO A  60      26.758   2.723  -5.610  1.00  0.82           C  
ATOM    923  CG  PRO A  60      26.209   2.852  -7.003  1.00  0.82           C  
ATOM    924  CD  PRO A  60      25.268   4.010  -6.934  1.00  0.82           C  
ATOM    925  HA  PRO A  60      24.976   2.092  -4.556  1.00  0.82           H  
ATOM    926 1HB  PRO A  60      27.556   3.452  -5.404  1.00  0.82           H  
ATOM    927 2HB  PRO A  60      27.167   1.744  -5.376  1.00  0.82           H  
ATOM    928 1HG  PRO A  60      27.021   2.994  -7.730  1.00  0.82           H  
ATOM    929 2HG  PRO A  60      25.690   1.931  -7.284  1.00  0.82           H  
ATOM    930 1HD  PRO A  60      25.832   4.927  -7.117  1.00  0.82           H  
ATOM    931 2HD  PRO A  60      24.458   3.860  -7.658  1.00  0.82           H  
ATOM    932  N   ALA A  61      26.350   4.869  -3.302  1.00  0.79           N  
ATOM    933  CA  ALA A  61      26.807   5.411  -2.032  1.00  0.79           C  
ATOM    934  C   ALA A  61      25.625   5.453  -1.088  1.00  0.79           C  
ATOM    935  O   ALA A  61      25.737   5.178   0.118  1.00  0.79           O  
ATOM    936  CB  ALA A  61      27.419   6.779  -2.224  1.00  0.79           C  
ATOM    937  H   ALA A  61      26.204   5.505  -4.080  1.00  0.79           H  
ATOM    938  HA  ALA A  61      27.551   4.740  -1.608  1.00  0.79           H  
ATOM    939 1HB  ALA A  61      27.751   7.174  -1.266  1.00  0.79           H  
ATOM    940 2HB  ALA A  61      28.265   6.706  -2.903  1.00  0.79           H  
ATOM    941 3HB  ALA A  61      26.675   7.429  -2.651  1.00  0.79           H  
ATOM    942  N   LEU A  62      24.473   5.799  -1.663  1.00  0.78           N  
ATOM    943  CA  LEU A  62      23.248   5.879  -0.905  1.00  0.78           C  
ATOM    944  C   LEU A  62      22.812   4.476  -0.509  1.00  0.78           C  
ATOM    945  O   LEU A  62      22.408   4.260   0.629  1.00  0.78           O  
ATOM    946  CB  LEU A  62      22.191   6.657  -1.684  1.00  0.78           C  
ATOM    947  CG  LEU A  62      20.890   6.908  -0.957  1.00  0.78           C  
ATOM    948  CD1 LEU A  62      21.195   7.593   0.368  1.00  0.78           C  
ATOM    949  CD2 LEU A  62      20.056   7.832  -1.827  1.00  0.78           C  
ATOM    950  H   LEU A  62      24.463   6.018  -2.666  1.00  0.78           H  
ATOM    951  HA  LEU A  62      23.447   6.438   0.006  1.00  0.78           H  
ATOM    952 1HB  LEU A  62      22.609   7.614  -1.987  1.00  0.78           H  
ATOM    953 2HB  LEU A  62      21.949   6.098  -2.585  1.00  0.78           H  
ATOM    954  HG  LEU A  62      20.360   5.973  -0.771  1.00  0.78           H  
ATOM    955 1HD1 LEU A  62      20.278   7.814   0.901  1.00  0.78           H  
ATOM    956 2HD1 LEU A  62      21.813   6.936   0.977  1.00  0.78           H  
ATOM    957 3HD1 LEU A  62      21.725   8.507   0.173  1.00  0.78           H  
ATOM    958 1HD2 LEU A  62      19.127   8.071  -1.363  1.00  0.78           H  
ATOM    959 2HD2 LEU A  62      20.613   8.753  -1.998  1.00  0.78           H  
ATOM    960 3HD2 LEU A  62      19.865   7.345  -2.775  1.00  0.78           H  
ATOM    961  N   ILE A  63      22.942   3.505  -1.413  1.00  0.78           N  
ATOM    962  CA  ILE A  63      22.567   2.136  -1.075  1.00  0.78           C  
ATOM    963  C   ILE A  63      23.420   1.602   0.060  1.00  0.78           C  
ATOM    964  O   ILE A  63      22.896   1.005   1.004  1.00  0.78           O  
ATOM    965  CB  ILE A  63      22.718   1.191  -2.267  1.00  0.78           C  
ATOM    966  CG1 ILE A  63      21.783   1.531  -3.312  1.00  0.78           C  
ATOM    967  CG2 ILE A  63      22.478  -0.215  -1.845  1.00  0.78           C  
ATOM    968  CD1 ILE A  63      20.421   1.372  -2.873  1.00  0.78           C  
ATOM    969  H   ILE A  63      23.274   3.741  -2.347  1.00  0.78           H  
ATOM    970  HA  ILE A  63      21.529   2.131  -0.755  1.00  0.78           H  
ATOM    971  HB  ILE A  63      23.722   1.277  -2.673  1.00  0.78           H  
ATOM    972 1HG1 ILE A  63      21.935   2.552  -3.624  1.00  0.78           H  
ATOM    973 2HG1 ILE A  63      21.953   0.874  -4.149  1.00  0.78           H  
ATOM    974 1HG2 ILE A  63      22.599  -0.847  -2.713  1.00  0.78           H  
ATOM    975 2HG2 ILE A  63      23.200  -0.494  -1.081  1.00  0.78           H  
ATOM    976 3HG2 ILE A  63      21.470  -0.325  -1.449  1.00  0.78           H  
ATOM    977 1HD1 ILE A  63      19.752   1.609  -3.656  1.00  0.78           H  
ATOM    978 2HD1 ILE A  63      20.273   0.336  -2.581  1.00  0.78           H  
ATOM    979 3HD1 ILE A  63      20.237   2.026  -2.034  1.00  0.78           H  
ATOM    980  N   ARG A  64      24.730   1.855   0.018  1.00  0.79           N  
ATOM    981  CA  ARG A  64      25.580   1.402   1.105  1.00  0.79           C  
ATOM    982  C   ARG A  64      25.174   2.065   2.419  1.00  0.79           C  
ATOM    983  O   ARG A  64      25.136   1.404   3.461  1.00  0.79           O  
ATOM    984  CB  ARG A  64      27.045   1.671   0.797  1.00  0.79           C  
ATOM    985  CG  ARG A  64      27.660   0.755  -0.268  1.00  0.79           C  
ATOM    986  CD  ARG A  64      29.148   0.871  -0.313  1.00  0.79           C  
ATOM    987  NE  ARG A  64      29.599   2.196  -0.749  1.00  0.79           N  
ATOM    988  CZ  ARG A  64      29.811   2.554  -2.036  1.00  0.79           C  
ATOM    989  NH1 ARG A  64      29.614   1.680  -2.999  1.00  0.79           N  
ATOM    990  NH2 ARG A  64      30.229   3.777  -2.325  1.00  0.79           N  
ATOM    991  H   ARG A  64      25.143   2.335  -0.783  1.00  0.79           H  
ATOM    992  HA  ARG A  64      25.455   0.325   1.208  1.00  0.79           H  
ATOM    993 1HB  ARG A  64      27.147   2.698   0.440  1.00  0.79           H  
ATOM    994 2HB  ARG A  64      27.634   1.579   1.707  1.00  0.79           H  
ATOM    995 1HG  ARG A  64      27.407  -0.279  -0.036  1.00  0.79           H  
ATOM    996 2HG  ARG A  64      27.267   1.002  -1.246  1.00  0.79           H  
ATOM    997 1HD  ARG A  64      29.553   0.686   0.681  1.00  0.79           H  
ATOM    998 2HD  ARG A  64      29.544   0.133  -1.008  1.00  0.79           H  
ATOM    999  HE  ARG A  64      29.765   2.893  -0.036  1.00  0.79           H  
ATOM   1000 1HH1 ARG A  64      29.296   0.751  -2.768  1.00  0.79           H  
ATOM   1001 2HH1 ARG A  64      29.791   1.935  -3.959  1.00  0.79           H  
ATOM   1002 1HH2 ARG A  64      30.388   4.444  -1.581  1.00  0.79           H  
ATOM   1003 2HH2 ARG A  64      30.393   4.040  -3.284  1.00  0.79           H  
ATOM   1004  N   THR A  65      24.811   3.351   2.364  1.00  0.81           N  
ATOM   1005  CA  THR A  65      24.365   4.075   3.545  1.00  0.81           C  
ATOM   1006  C   THR A  65      23.076   3.462   4.098  1.00  0.81           C  
ATOM   1007  O   THR A  65      22.940   3.243   5.308  1.00  0.81           O  
ATOM   1008  CB  THR A  65      24.126   5.555   3.204  1.00  0.81           C  
ATOM   1009  OG1 THR A  65      25.358   6.149   2.754  1.00  0.81           O  
ATOM   1010  CG2 THR A  65      23.580   6.307   4.407  1.00  0.81           C  
ATOM   1011  H   THR A  65      24.882   3.861   1.482  1.00  0.81           H  
ATOM   1012  HA  THR A  65      25.138   4.007   4.309  1.00  0.81           H  
ATOM   1013  HB  THR A  65      23.404   5.623   2.408  1.00  0.81           H  
ATOM   1014  HG1 THR A  65      25.623   5.733   1.893  1.00  0.81           H  
ATOM   1015 1HG2 THR A  65      23.409   7.347   4.136  1.00  0.81           H  
ATOM   1016 2HG2 THR A  65      22.639   5.852   4.715  1.00  0.81           H  
ATOM   1017 3HG2 THR A  65      24.296   6.256   5.225  1.00  0.81           H  
ATOM   1018  N   LEU A  66      22.130   3.168   3.211  1.00  0.85           N  
ATOM   1019  CA  LEU A  66      20.868   2.598   3.639  1.00  0.85           C  
ATOM   1020  C   LEU A  66      21.107   1.227   4.278  1.00  0.85           C  
ATOM   1021  O   LEU A  66      20.540   0.912   5.332  1.00  0.85           O  
ATOM   1022  CB  LEU A  66      19.933   2.495   2.423  1.00  0.85           C  
ATOM   1023  CG  LEU A  66      19.431   3.854   1.844  1.00  0.85           C  
ATOM   1024  CD1 LEU A  66      18.697   3.608   0.537  1.00  0.85           C  
ATOM   1025  CD2 LEU A  66      18.541   4.524   2.843  1.00  0.85           C  
ATOM   1026  H   LEU A  66      22.287   3.374   2.227  1.00  0.85           H  
ATOM   1027  HA  LEU A  66      20.423   3.258   4.375  1.00  0.85           H  
ATOM   1028 1HB  LEU A  66      20.464   1.973   1.627  1.00  0.85           H  
ATOM   1029 2HB  LEU A  66      19.063   1.904   2.698  1.00  0.85           H  
ATOM   1030  HG  LEU A  66      20.274   4.496   1.643  1.00  0.85           H  
ATOM   1031 1HD1 LEU A  66      18.368   4.539   0.119  1.00  0.85           H  
ATOM   1032 2HD1 LEU A  66      19.370   3.128  -0.160  1.00  0.85           H  
ATOM   1033 3HD1 LEU A  66      17.841   2.970   0.722  1.00  0.85           H  
ATOM   1034 1HD2 LEU A  66      18.197   5.475   2.446  1.00  0.85           H  
ATOM   1035 2HD2 LEU A  66      17.691   3.879   3.044  1.00  0.85           H  
ATOM   1036 3HD2 LEU A  66      19.096   4.697   3.763  1.00  0.85           H  
ATOM   1037  N   LYS A  67      22.011   0.436   3.696  1.00  0.89           N  
ATOM   1038  CA  LYS A  67      22.341  -0.862   4.269  1.00  0.89           C  
ATOM   1039  C   LYS A  67      22.991  -0.703   5.650  1.00  0.89           C  
ATOM   1040  O   LYS A  67      22.654  -1.422   6.595  1.00  0.89           O  
ATOM   1041  CB  LYS A  67      23.260  -1.636   3.323  1.00  0.89           C  
ATOM   1042  CG  LYS A  67      22.575  -2.196   2.074  1.00  0.89           C  
ATOM   1043  CD  LYS A  67      23.598  -2.751   1.087  1.00  0.89           C  
ATOM   1044  CE  LYS A  67      24.394  -3.894   1.694  1.00  0.89           C  
ATOM   1045  NZ  LYS A  67      25.324  -4.518   0.710  1.00  0.89           N  
ATOM   1046  H   LYS A  67      22.455   0.726   2.824  1.00  0.89           H  
ATOM   1047  HA  LYS A  67      21.416  -1.427   4.392  1.00  0.89           H  
ATOM   1048 1HB  LYS A  67      24.060  -0.977   2.989  1.00  0.89           H  
ATOM   1049 2HB  LYS A  67      23.722  -2.462   3.860  1.00  0.89           H  
ATOM   1050 1HG  LYS A  67      21.879  -2.985   2.360  1.00  0.89           H  
ATOM   1051 2HG  LYS A  67      22.013  -1.398   1.587  1.00  0.89           H  
ATOM   1052 1HD  LYS A  67      23.085  -3.109   0.199  1.00  0.89           H  
ATOM   1053 2HD  LYS A  67      24.282  -1.956   0.785  1.00  0.89           H  
ATOM   1054 1HE  LYS A  67      24.976  -3.504   2.527  1.00  0.89           H  
ATOM   1055 2HE  LYS A  67      23.709  -4.655   2.066  1.00  0.89           H  
ATOM   1056 1HZ  LYS A  67      25.838  -5.260   1.159  1.00  0.89           H  
ATOM   1057 2HZ  LYS A  67      24.797  -4.899  -0.062  1.00  0.89           H  
ATOM   1058 3HZ  LYS A  67      25.969  -3.823   0.360  1.00  0.89           H  
ATOM   1059  N   ALA A  68      23.879   0.291   5.787  1.00  0.92           N  
ATOM   1060  CA  ALA A  68      24.584   0.582   7.038  1.00  0.92           C  
ATOM   1061  C   ALA A  68      23.608   0.911   8.158  1.00  0.92           C  
ATOM   1062  O   ALA A  68      23.843   0.581   9.323  1.00  0.92           O  
ATOM   1063  CB  ALA A  68      25.549   1.740   6.849  1.00  0.92           C  
ATOM   1064  H   ALA A  68      24.119   0.848   4.968  1.00  0.92           H  
ATOM   1065  HA  ALA A  68      25.143  -0.307   7.322  1.00  0.92           H  
ATOM   1066 1HB  ALA A  68      26.082   1.924   7.779  1.00  0.92           H  
ATOM   1067 2HB  ALA A  68      26.259   1.493   6.059  1.00  0.92           H  
ATOM   1068 3HB  ALA A  68      24.996   2.630   6.570  1.00  0.92           H  
ATOM   1069  N   ASN A  69      22.487   1.521   7.786  1.00  0.93           N  
ATOM   1070  CA  ASN A  69      21.453   1.928   8.720  1.00  0.93           C  
ATOM   1071  C   ASN A  69      20.369   0.858   8.898  1.00  0.93           C  
ATOM   1072  O   ASN A  69      19.323   1.121   9.495  1.00  0.93           O  
ATOM   1073  CB  ASN A  69      20.851   3.239   8.266  1.00  0.93           C  
ATOM   1074  CG  ASN A  69      21.818   4.389   8.426  1.00  0.93           C  
ATOM   1075  OD1 ASN A  69      22.570   4.440   9.408  1.00  0.93           O  
ATOM   1076  ND2 ASN A  69      21.818   5.308   7.495  1.00  0.93           N  
ATOM   1077  H   ASN A  69      22.382   1.780   6.803  1.00  0.93           H  
ATOM   1078  HA  ASN A  69      21.916   2.080   9.695  1.00  0.93           H  
ATOM   1079 1HB  ASN A  69      20.582   3.155   7.210  1.00  0.93           H  
ATOM   1080 2HB  ASN A  69      19.941   3.446   8.826  1.00  0.93           H  
ATOM   1081 1HD2 ASN A  69      22.444   6.084   7.564  1.00  0.93           H  
ATOM   1082 2HD2 ASN A  69      21.201   5.238   6.715  1.00  0.93           H  
ATOM   1083  N   LYS A  70      20.638  -0.355   8.399  1.00  0.92           N  
ATOM   1084  CA  LYS A  70      19.756  -1.516   8.493  1.00  0.92           C  
ATOM   1085  C   LYS A  70      18.396  -1.330   7.830  1.00  0.92           C  
ATOM   1086  O   LYS A  70      17.376  -1.796   8.341  1.00  0.92           O  
ATOM   1087  CB  LYS A  70      19.560  -1.913   9.960  1.00  0.92           C  
ATOM   1088  CG  LYS A  70      20.853  -2.281  10.688  1.00  0.92           C  
ATOM   1089  CD  LYS A  70      20.578  -2.725  12.119  1.00  0.92           C  
ATOM   1090  CE  LYS A  70      21.868  -3.049  12.862  1.00  0.92           C  
ATOM   1091  NZ  LYS A  70      21.609  -3.439  14.276  1.00  0.92           N  
ATOM   1092  H   LYS A  70      21.515  -0.503   7.903  1.00  0.92           H  
ATOM   1093  HA  LYS A  70      20.252  -2.342   7.981  1.00  0.92           H  
ATOM   1094 1HB  LYS A  70      19.076  -1.111  10.510  1.00  0.92           H  
ATOM   1095 2HB  LYS A  70      18.900  -2.778  10.009  1.00  0.92           H  
ATOM   1096 1HG  LYS A  70      21.353  -3.088  10.151  1.00  0.92           H  
ATOM   1097 2HG  LYS A  70      21.521  -1.416  10.705  1.00  0.92           H  
ATOM   1098 1HD  LYS A  70      20.052  -1.929  12.650  1.00  0.92           H  
ATOM   1099 2HD  LYS A  70      19.943  -3.611  12.110  1.00  0.92           H  
ATOM   1100 1HE  LYS A  70      22.374  -3.869  12.356  1.00  0.92           H  
ATOM   1101 2HE  LYS A  70      22.516  -2.172  12.850  1.00  0.92           H  
ATOM   1102 1HZ  LYS A  70      22.485  -3.646  14.735  1.00  0.92           H  
ATOM   1103 2HZ  LYS A  70      21.149  -2.679  14.757  1.00  0.92           H  
ATOM   1104 3HZ  LYS A  70      21.018  -4.258  14.297  1.00  0.92           H  
ATOM   1105  N   ILE A  71      18.395  -0.702   6.661  1.00  0.89           N  
ATOM   1106  CA  ILE A  71      17.183  -0.505   5.888  1.00  0.89           C  
ATOM   1107  C   ILE A  71      17.152  -1.571   4.802  1.00  0.89           C  
ATOM   1108  O   ILE A  71      18.082  -1.690   4.006  1.00  0.89           O  
ATOM   1109  CB  ILE A  71      17.192   0.920   5.329  1.00  0.89           C  
ATOM   1110  CG1 ILE A  71      17.237   1.875   6.543  1.00  0.89           C  
ATOM   1111  CG2 ILE A  71      15.991   1.186   4.401  1.00  0.89           C  
ATOM   1112  CD1 ILE A  71      17.579   3.272   6.227  1.00  0.89           C  
ATOM   1113  H   ILE A  71      19.265  -0.316   6.294  1.00  0.89           H  
ATOM   1114  HA  ILE A  71      16.317  -0.630   6.534  1.00  0.89           H  
ATOM   1115  HB  ILE A  71      18.101   1.073   4.770  1.00  0.89           H  
ATOM   1116 1HG1 ILE A  71      16.265   1.860   7.029  1.00  0.89           H  
ATOM   1117 2HG1 ILE A  71      17.977   1.508   7.245  1.00  0.89           H  
ATOM   1118 1HG2 ILE A  71      16.042   2.200   4.027  1.00  0.89           H  
ATOM   1119 2HG2 ILE A  71      16.023   0.494   3.562  1.00  0.89           H  
ATOM   1120 3HG2 ILE A  71      15.063   1.049   4.953  1.00  0.89           H  
ATOM   1121 1HD1 ILE A  71      17.588   3.860   7.144  1.00  0.89           H  
ATOM   1122 2HD1 ILE A  71      18.558   3.300   5.769  1.00  0.89           H  
ATOM   1123 3HD1 ILE A  71      16.866   3.667   5.563  1.00  0.89           H  
ATOM   1124  N   THR A  72      16.093  -2.376   4.809  1.00  0.84           N  
ATOM   1125  CA  THR A  72      15.979  -3.533   3.923  1.00  0.84           C  
ATOM   1126  C   THR A  72      14.847  -3.401   2.918  1.00  0.84           C  
ATOM   1127  O   THR A  72      14.378  -4.387   2.349  1.00  0.84           O  
ATOM   1128  CB  THR A  72      15.783  -4.810   4.750  1.00  0.84           C  
ATOM   1129  OG1 THR A  72      14.597  -4.688   5.552  1.00  0.84           O  
ATOM   1130  CG2 THR A  72      16.986  -5.013   5.672  1.00  0.84           C  
ATOM   1131  H   THR A  72      15.362  -2.206   5.486  1.00  0.84           H  
ATOM   1132  HA  THR A  72      16.908  -3.629   3.362  1.00  0.84           H  
ATOM   1133  HB  THR A  72      15.682  -5.665   4.083  1.00  0.84           H  
ATOM   1134  HG1 THR A  72      14.482  -5.483   6.079  1.00  0.84           H  
ATOM   1135 1HG2 THR A  72      16.845  -5.919   6.260  1.00  0.84           H  
ATOM   1136 2HG2 THR A  72      17.891  -5.105   5.072  1.00  0.84           H  
ATOM   1137 3HG2 THR A  72      17.083  -4.159   6.345  1.00  0.84           H  
ATOM   1138  N   VAL A  73      14.401  -2.180   2.726  1.00  0.78           N  
ATOM   1139  CA  VAL A  73      13.335  -1.881   1.794  1.00  0.78           C  
ATOM   1140  C   VAL A  73      13.893  -2.098   0.382  1.00  0.78           C  
ATOM   1141  O   VAL A  73      14.990  -1.620   0.118  1.00  0.78           O  
ATOM   1142  CB  VAL A  73      12.905  -0.419   1.981  1.00  0.78           C  
ATOM   1143  CG1 VAL A  73      11.892  -0.046   0.995  1.00  0.78           C  
ATOM   1144  CG2 VAL A  73      12.365  -0.225   3.375  1.00  0.78           C  
ATOM   1145  H   VAL A  73      14.841  -1.432   3.240  1.00  0.78           H  
ATOM   1146  HA  VAL A  73      12.502  -2.542   2.015  1.00  0.78           H  
ATOM   1147  HB  VAL A  73      13.767   0.231   1.829  1.00  0.78           H  
ATOM   1148 1HG1 VAL A  73      11.600   0.976   1.152  1.00  0.78           H  
ATOM   1149 2HG1 VAL A  73      12.290  -0.174  -0.008  1.00  0.78           H  
ATOM   1150 3HG1 VAL A  73      11.038  -0.676   1.139  1.00  0.78           H  
ATOM   1151 1HG2 VAL A  73      12.067   0.819   3.508  1.00  0.78           H  
ATOM   1152 2HG2 VAL A  73      11.494  -0.868   3.515  1.00  0.78           H  
ATOM   1153 3HG2 VAL A  73      13.130  -0.483   4.104  1.00  0.78           H  
ATOM   1154  N   PRO A  74      13.225  -2.834  -0.532  1.00  0.73           N  
ATOM   1155  CA  PRO A  74      13.719  -3.112  -1.869  1.00  0.73           C  
ATOM   1156  C   PRO A  74      13.880  -1.841  -2.662  1.00  0.73           C  
ATOM   1157  O   PRO A  74      13.109  -0.888  -2.470  1.00  0.73           O  
ATOM   1158  CB  PRO A  74      12.640  -4.016  -2.469  1.00  0.73           C  
ATOM   1159  CG  PRO A  74      11.406  -3.758  -1.628  1.00  0.73           C  
ATOM   1160  CD  PRO A  74      11.950  -3.462  -0.227  1.00  0.73           C  
ATOM   1161  HA  PRO A  74      14.678  -3.640  -1.777  1.00  0.73           H  
ATOM   1162 1HB  PRO A  74      12.499  -3.767  -3.533  1.00  0.73           H  
ATOM   1163 2HB  PRO A  74      12.980  -5.063  -2.435  1.00  0.73           H  
ATOM   1164 1HG  PRO A  74      10.837  -2.914  -2.041  1.00  0.73           H  
ATOM   1165 2HG  PRO A  74      10.731  -4.625  -1.651  1.00  0.73           H  
ATOM   1166 1HD  PRO A  74      11.294  -2.795   0.277  1.00  0.73           H  
ATOM   1167 2HD  PRO A  74      12.114  -4.390   0.344  1.00  0.73           H  
ATOM   1168  N   ILE A  75      14.903  -1.829  -3.525  1.00  0.70           N  
ATOM   1169  CA  ILE A  75      15.200  -0.627  -4.290  1.00  0.70           C  
ATOM   1170  C   ILE A  75      15.343  -0.804  -5.807  1.00  0.70           C  
ATOM   1171  O   ILE A  75      16.131  -1.631  -6.304  1.00  0.70           O  
ATOM   1172  CB  ILE A  75      16.464   0.067  -3.737  1.00  0.70           C  
ATOM   1173  CG1 ILE A  75      16.253   0.363  -2.250  1.00  0.70           C  
ATOM   1174  CG2 ILE A  75      16.641   1.384  -4.458  1.00  0.70           C  
ATOM   1175  CD1 ILE A  75      17.388   0.947  -1.530  1.00  0.70           C  
ATOM   1176  H   ILE A  75      15.464  -2.681  -3.617  1.00  0.70           H  
ATOM   1177  HA  ILE A  75      14.377   0.056  -4.130  1.00  0.70           H  
ATOM   1178  HB  ILE A  75      17.342  -0.569  -3.856  1.00  0.70           H  
ATOM   1179 1HG1 ILE A  75      15.422   0.986  -2.154  1.00  0.70           H  
ATOM   1180 2HG1 ILE A  75      16.045  -0.558  -1.753  1.00  0.70           H  
ATOM   1181 1HG2 ILE A  75      17.490   1.878  -4.055  1.00  0.70           H  
ATOM   1182 2HG2 ILE A  75      16.778   1.234  -5.514  1.00  0.70           H  
ATOM   1183 3HG2 ILE A  75      15.754   1.995  -4.303  1.00  0.70           H  
ATOM   1184 1HD1 ILE A  75      17.110   1.083  -0.488  1.00  0.70           H  
ATOM   1185 2HD1 ILE A  75      18.225   0.269  -1.588  1.00  0.70           H  
ATOM   1186 3HD1 ILE A  75      17.642   1.905  -1.971  1.00  0.70           H  
ATOM   1187  N   VAL A  76      14.610   0.040  -6.530  1.00  0.69           N  
ATOM   1188  CA  VAL A  76      14.656   0.078  -7.987  1.00  0.69           C  
ATOM   1189  C   VAL A  76      15.441   1.314  -8.394  1.00  0.69           C  
ATOM   1190  O   VAL A  76      15.137   2.405  -7.909  1.00  0.69           O  
ATOM   1191  CB  VAL A  76      13.235   0.174  -8.586  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76      13.321   0.260 -10.137  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76      12.395  -1.032  -8.152  1.00  0.69           C  
ATOM   1194  H   VAL A  76      14.005   0.695  -6.023  1.00  0.69           H  
ATOM   1195  HA  VAL A  76      15.161  -0.812  -8.363  1.00  0.69           H  
ATOM   1196  HB  VAL A  76      12.760   1.089  -8.229  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76      12.317   0.346 -10.555  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76      13.907   1.135 -10.428  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76      13.801  -0.641 -10.528  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76      11.388  -0.947  -8.571  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76      12.860  -1.946  -8.510  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76      12.334  -1.058  -7.065  1.00  0.69           H  
ATOM   1203  N   MET A  77      16.460   1.169  -9.240  1.00  0.72           N  
ATOM   1204  CA  MET A  77      17.216   2.361  -9.606  1.00  0.72           C  
ATOM   1205  C   MET A  77      16.848   2.878 -10.973  1.00  0.72           C  
ATOM   1206  O   MET A  77      16.565   2.092 -11.880  1.00  0.72           O  
ATOM   1207  CB  MET A  77      18.705   2.091  -9.619  1.00  0.72           C  
ATOM   1208  CG  MET A  77      19.176   1.199 -10.693  1.00  0.72           C  
ATOM   1209  SD  MET A  77      20.908   0.928 -10.598  1.00  0.72           S  
ATOM   1210  CE  MET A  77      21.450   2.586 -10.866  1.00  0.72           C  
ATOM   1211  H   MET A  77      16.710   0.247  -9.598  1.00  0.72           H  
ATOM   1212  HA  MET A  77      17.005   3.132  -8.880  1.00  0.72           H  
ATOM   1213 1HB  MET A  77      19.257   3.030  -9.652  1.00  0.72           H  
ATOM   1214 2HB  MET A  77      18.953   1.602  -8.761  1.00  0.72           H  
ATOM   1215 1HG  MET A  77      18.691   0.250 -10.573  1.00  0.72           H  
ATOM   1216 2HG  MET A  77      18.930   1.612 -11.670  1.00  0.72           H  
ATOM   1217 1HE  MET A  77      22.530   2.632 -10.833  1.00  0.72           H  
ATOM   1218 2HE  MET A  77      21.101   2.930 -11.838  1.00  0.72           H  
ATOM   1219 3HE  MET A  77      21.043   3.226 -10.083  1.00  0.72           H  
ATOM   1220  N   LEU A  78      16.915   4.189 -11.136  1.00  0.78           N  
ATOM   1221  CA  LEU A  78      16.692   4.783 -12.439  1.00  0.78           C  
ATOM   1222  C   LEU A  78      18.004   5.416 -12.914  1.00  0.78           C  
ATOM   1223  O   LEU A  78      18.705   6.055 -12.127  1.00  0.78           O  
ATOM   1224  CB  LEU A  78      15.614   5.871 -12.340  1.00  0.78           C  
ATOM   1225  CG  LEU A  78      14.292   5.487 -11.673  1.00  0.78           C  
ATOM   1226  CD1 LEU A  78      13.403   6.702 -11.658  1.00  0.78           C  
ATOM   1227  CD2 LEU A  78      13.656   4.347 -12.367  1.00  0.78           C  
ATOM   1228  H   LEU A  78      17.116   4.770 -10.323  1.00  0.78           H  
ATOM   1229  HA  LEU A  78      16.385   4.016 -13.146  1.00  0.78           H  
ATOM   1230 1HB  LEU A  78      16.024   6.718 -11.796  1.00  0.78           H  
ATOM   1231 2HB  LEU A  78      15.380   6.202 -13.348  1.00  0.78           H  
ATOM   1232  HG  LEU A  78      14.484   5.202 -10.637  1.00  0.78           H  
ATOM   1233 1HD1 LEU A  78      12.460   6.473 -11.163  1.00  0.78           H  
ATOM   1234 2HD1 LEU A  78      13.904   7.507 -11.117  1.00  0.78           H  
ATOM   1235 3HD1 LEU A  78      13.204   7.022 -12.663  1.00  0.78           H  
ATOM   1236 1HD2 LEU A  78      12.730   4.099 -11.858  1.00  0.78           H  
ATOM   1237 2HD2 LEU A  78      13.454   4.612 -13.404  1.00  0.78           H  
ATOM   1238 3HD2 LEU A  78      14.325   3.500 -12.327  1.00  0.78           H  
ATOM   1239  N   GLY A  79      18.331   5.318 -14.194  1.00  0.88           N  
ATOM   1240  CA  GLY A  79      19.545   6.032 -14.614  1.00  0.88           C  
ATOM   1241  C   GLY A  79      19.975   5.793 -16.046  1.00  0.88           C  
ATOM   1242  O   GLY A  79      19.454   4.921 -16.718  1.00  0.88           O  
ATOM   1243  H   GLY A  79      17.768   4.738 -14.825  1.00  0.88           H  
ATOM   1244 1HA  GLY A  79      19.399   7.101 -14.457  1.00  0.88           H  
ATOM   1245 2HA  GLY A  79      20.356   5.733 -13.956  1.00  0.88           H  
ATOM   1246  N   SER A  80      20.963   6.549 -16.514  1.00  1.00           N  
ATOM   1247  CA  SER A  80      21.435   6.397 -17.894  1.00  1.00           C  
ATOM   1248  C   SER A  80      22.387   5.214 -18.118  1.00  1.00           C  
ATOM   1249  O   SER A  80      22.705   4.879 -19.258  1.00  1.00           O  
ATOM   1250  CB  SER A  80      22.116   7.674 -18.337  1.00  1.00           C  
ATOM   1251  OG  SER A  80      23.295   7.884 -17.614  1.00  1.00           O  
ATOM   1252  H   SER A  80      21.383   7.254 -15.922  1.00  1.00           H  
ATOM   1253  HA  SER A  80      20.561   6.241 -18.532  1.00  1.00           H  
ATOM   1254 1HB  SER A  80      22.345   7.608 -19.400  1.00  1.00           H  
ATOM   1255 2HB  SER A  80      21.441   8.517 -18.198  1.00  1.00           H  
ATOM   1256  HG  SER A  80      23.811   7.071 -17.703  1.00  1.00           H  
ATOM   1257  N   ASP A  81      22.881   4.609 -17.039  1.00  1.12           N  
ATOM   1258  CA  ASP A  81      23.814   3.491 -17.176  1.00  1.12           C  
ATOM   1259  C   ASP A  81      23.148   2.348 -17.938  1.00  1.12           C  
ATOM   1260  O   ASP A  81      21.986   2.030 -17.679  1.00  1.12           O  
ATOM   1261  CB  ASP A  81      24.295   3.008 -15.803  1.00  1.12           C  
ATOM   1262  CG  ASP A  81      25.228   4.017 -15.110  1.00  1.12           C  
ATOM   1263  OD1 ASP A  81      25.618   4.967 -15.745  1.00  1.12           O  
ATOM   1264  OD2 ASP A  81      25.562   3.815 -13.957  1.00  1.12           O  
ATOM   1265  H   ASP A  81      22.591   4.920 -16.127  1.00  1.12           H  
ATOM   1266  HA  ASP A  81      24.679   3.824 -17.749  1.00  1.12           H  
ATOM   1267 1HB  ASP A  81      23.433   2.821 -15.160  1.00  1.12           H  
ATOM   1268 2HB  ASP A  81      24.827   2.059 -15.918  1.00  1.12           H  
ATOM   1269  N   GLU A  82      23.885   1.716 -18.857  1.00  1.20           N  
ATOM   1270  CA  GLU A  82      23.287   0.632 -19.633  1.00  1.20           C  
ATOM   1271  C   GLU A  82      24.087  -0.661 -19.758  1.00  1.20           C  
ATOM   1272  O   GLU A  82      23.515  -1.699 -20.090  1.00  1.20           O  
ATOM   1273  CB  GLU A  82      22.974   1.139 -21.040  1.00  1.20           C  
ATOM   1274  CG  GLU A  82      24.150   1.441 -21.946  1.00  1.20           C  
ATOM   1275  CD  GLU A  82      23.712   1.989 -23.336  1.00  1.20           C  
ATOM   1276  OE1 GLU A  82      22.516   1.990 -23.657  1.00  1.20           O  
ATOM   1277  OE2 GLU A  82      24.582   2.403 -24.066  1.00  1.20           O  
ATOM   1278  H   GLU A  82      24.832   2.014 -19.031  1.00  1.20           H  
ATOM   1279  HA  GLU A  82      22.344   0.370 -19.154  1.00  1.20           H  
ATOM   1280 1HB  GLU A  82      22.299   0.455 -21.546  1.00  1.20           H  
ATOM   1281 2HB  GLU A  82      22.490   2.084 -20.933  1.00  1.20           H  
ATOM   1282 1HG  GLU A  82      24.789   2.176 -21.458  1.00  1.20           H  
ATOM   1283 2HG  GLU A  82      24.730   0.532 -22.092  1.00  1.20           H  
ATOM   1284  N   SER A  83      25.404  -0.618 -19.568  1.00  1.22           N  
ATOM   1285  CA  SER A  83      26.163  -1.828 -19.849  1.00  1.22           C  
ATOM   1286  C   SER A  83      25.820  -2.909 -18.851  1.00  1.22           C  
ATOM   1287  O   SER A  83      25.542  -2.616 -17.685  1.00  1.22           O  
ATOM   1288  CB  SER A  83      27.652  -1.580 -19.750  1.00  1.22           C  
ATOM   1289  OG  SER A  83      28.032  -1.345 -18.404  1.00  1.22           O  
ATOM   1290  H   SER A  83      25.867   0.224 -19.267  1.00  1.22           H  
ATOM   1291  HA  SER A  83      25.910  -2.179 -20.851  1.00  1.22           H  
ATOM   1292 1HB  SER A  83      28.180  -2.455 -20.126  1.00  1.22           H  
ATOM   1293 2HB  SER A  83      27.937  -0.731 -20.369  1.00  1.22           H  
ATOM   1294  HG  SER A  83      28.155  -0.370 -18.266  1.00  1.22           H  
ATOM   1295  N   GLU A  84      25.988  -4.165 -19.253  1.00  1.18           N  
ATOM   1296  CA  GLU A  84      25.741  -5.274 -18.343  1.00  1.18           C  
ATOM   1297  C   GLU A  84      26.679  -5.219 -17.149  1.00  1.18           C  
ATOM   1298  O   GLU A  84      26.300  -5.558 -16.029  1.00  1.18           O  
ATOM   1299  CB  GLU A  84      25.900  -6.605 -19.075  1.00  1.18           C  
ATOM   1300  CG  GLU A  84      24.811  -6.889 -20.110  1.00  1.18           C  
ATOM   1301  CD  GLU A  84      25.024  -8.184 -20.864  1.00  1.18           C  
ATOM   1302  OE1 GLU A  84      26.058  -8.787 -20.698  1.00  1.18           O  
ATOM   1303  OE2 GLU A  84      24.148  -8.566 -21.606  1.00  1.18           O  
ATOM   1304  H   GLU A  84      26.238  -4.350 -20.213  1.00  1.18           H  
ATOM   1305  HA  GLU A  84      24.717  -5.195 -17.975  1.00  1.18           H  
ATOM   1306 1HB  GLU A  84      26.864  -6.626 -19.584  1.00  1.18           H  
ATOM   1307 2HB  GLU A  84      25.896  -7.419 -18.351  1.00  1.18           H  
ATOM   1308 1HG  GLU A  84      23.848  -6.932 -19.602  1.00  1.18           H  
ATOM   1309 2HG  GLU A  84      24.779  -6.061 -20.818  1.00  1.18           H  
ATOM   1310  N   GLU A  85      27.915  -4.785 -17.389  1.00  1.11           N  
ATOM   1311  CA  GLU A  85      28.895  -4.694 -16.322  1.00  1.11           C  
ATOM   1312  C   GLU A  85      28.483  -3.677 -15.266  1.00  1.11           C  
ATOM   1313  O   GLU A  85      28.649  -3.928 -14.071  1.00  1.11           O  
ATOM   1314  CB  GLU A  85      30.268  -4.334 -16.882  1.00  1.11           C  
ATOM   1315  CG  GLU A  85      30.919  -5.448 -17.714  1.00  1.11           C  
ATOM   1316  CD  GLU A  85      32.270  -5.069 -18.293  1.00  1.11           C  
ATOM   1317  OE1 GLU A  85      32.661  -3.934 -18.165  1.00  1.11           O  
ATOM   1318  OE2 GLU A  85      32.906  -5.926 -18.863  1.00  1.11           O  
ATOM   1319  H   GLU A  85      28.165  -4.513 -18.327  1.00  1.11           H  
ATOM   1320  HA  GLU A  85      28.965  -5.669 -15.839  1.00  1.11           H  
ATOM   1321 1HB  GLU A  85      30.177  -3.446 -17.513  1.00  1.11           H  
ATOM   1322 2HB  GLU A  85      30.940  -4.083 -16.061  1.00  1.11           H  
ATOM   1323 1HG  GLU A  85      31.043  -6.327 -17.082  1.00  1.11           H  
ATOM   1324 2HG  GLU A  85      30.242  -5.713 -18.526  1.00  1.11           H  
ATOM   1325  N   ASP A  86      27.889  -2.550 -15.677  1.00  1.02           N  
ATOM   1326  CA  ASP A  86      27.548  -1.552 -14.671  1.00  1.02           C  
ATOM   1327  C   ASP A  86      26.262  -1.925 -13.990  1.00  1.02           C  
ATOM   1328  O   ASP A  86      26.113  -1.727 -12.782  1.00  1.02           O  
ATOM   1329  CB  ASP A  86      27.431  -0.152 -15.269  1.00  1.02           C  
ATOM   1330  CG  ASP A  86      28.787   0.425 -15.818  1.00  1.02           C  
ATOM   1331  OD1 ASP A  86      29.772   0.515 -15.064  1.00  1.02           O  
ATOM   1332  OD2 ASP A  86      28.825   0.743 -16.999  1.00  1.02           O  
ATOM   1333  H   ASP A  86      27.742  -2.361 -16.671  1.00  1.02           H  
ATOM   1334  HA  ASP A  86      28.320  -1.537 -13.924  1.00  1.02           H  
ATOM   1335 1HB  ASP A  86      26.708  -0.183 -16.089  1.00  1.02           H  
ATOM   1336 2HB  ASP A  86      27.034   0.535 -14.516  1.00  1.02           H  
ATOM   1337  N   ILE A  87      25.345  -2.533 -14.719  1.00  0.95           N  
ATOM   1338  CA  ILE A  87      24.121  -2.911 -14.063  1.00  0.95           C  
ATOM   1339  C   ILE A  87      24.423  -3.990 -13.039  1.00  0.95           C  
ATOM   1340  O   ILE A  87      23.921  -3.934 -11.915  1.00  0.95           O  
ATOM   1341  CB  ILE A  87      23.069  -3.382 -15.057  1.00  0.95           C  
ATOM   1342  CG1 ILE A  87      22.653  -2.204 -15.992  1.00  0.95           C  
ATOM   1343  CG2 ILE A  87      21.927  -3.958 -14.324  1.00  0.95           C  
ATOM   1344  CD1 ILE A  87      22.108  -0.992 -15.259  1.00  0.95           C  
ATOM   1345  H   ILE A  87      25.482  -2.697 -15.719  1.00  0.95           H  
ATOM   1346  HA  ILE A  87      23.721  -2.047 -13.540  1.00  0.95           H  
ATOM   1347  HB  ILE A  87      23.509  -4.152 -15.695  1.00  0.95           H  
ATOM   1348 1HG1 ILE A  87      23.513  -1.886 -16.568  1.00  0.95           H  
ATOM   1349 2HG1 ILE A  87      21.889  -2.560 -16.683  1.00  0.95           H  
ATOM   1350 1HG2 ILE A  87      21.225  -4.315 -15.042  1.00  0.95           H  
ATOM   1351 2HG2 ILE A  87      22.274  -4.785 -13.714  1.00  0.95           H  
ATOM   1352 3HG2 ILE A  87      21.471  -3.201 -13.688  1.00  0.95           H  
ATOM   1353 1HD1 ILE A  87      21.839  -0.221 -15.987  1.00  0.95           H  
ATOM   1354 2HD1 ILE A  87      21.232  -1.274 -14.687  1.00  0.95           H  
ATOM   1355 3HD1 ILE A  87      22.865  -0.605 -14.588  1.00  0.95           H  
ATOM   1356  N   ALA A  88      25.274  -4.956 -13.397  1.00  0.90           N  
ATOM   1357  CA  ALA A  88      25.639  -5.996 -12.455  1.00  0.90           C  
ATOM   1358  C   ALA A  88      26.317  -5.406 -11.223  1.00  0.90           C  
ATOM   1359  O   ALA A  88      26.006  -5.811 -10.099  1.00  0.90           O  
ATOM   1360  CB  ALA A  88      26.558  -6.996 -13.117  1.00  0.90           C  
ATOM   1361  H   ALA A  88      25.668  -4.986 -14.338  1.00  0.90           H  
ATOM   1362  HA  ALA A  88      24.727  -6.499 -12.135  1.00  0.90           H  
ATOM   1363 1HB  ALA A  88      26.812  -7.784 -12.413  1.00  0.90           H  
ATOM   1364 2HB  ALA A  88      26.061  -7.426 -13.986  1.00  0.90           H  
ATOM   1365 3HB  ALA A  88      27.468  -6.485 -13.439  1.00  0.90           H  
ATOM   1366  N   LYS A  89      27.203  -4.410 -11.409  1.00  0.86           N  
ATOM   1367  CA  LYS A  89      27.840  -3.787 -10.254  1.00  0.86           C  
ATOM   1368  C   LYS A  89      26.819  -3.120  -9.356  1.00  0.86           C  
ATOM   1369  O   LYS A  89      26.873  -3.293  -8.142  1.00  0.86           O  
ATOM   1370  CB  LYS A  89      28.892  -2.754 -10.672  1.00  0.86           C  
ATOM   1371  CG  LYS A  89      30.214  -3.315 -11.215  1.00  0.86           C  
ATOM   1372  CD  LYS A  89      31.222  -2.178 -11.456  1.00  0.86           C  
ATOM   1373  CE  LYS A  89      30.739  -1.335 -12.616  1.00  0.86           C  
ATOM   1374  NZ  LYS A  89      31.653  -0.263 -13.033  1.00  0.86           N  
ATOM   1375  H   LYS A  89      27.464  -4.107 -12.350  1.00  0.86           H  
ATOM   1376  HA  LYS A  89      28.335  -4.564  -9.674  1.00  0.86           H  
ATOM   1377 1HB  LYS A  89      28.466  -2.112 -11.444  1.00  0.86           H  
ATOM   1378 2HB  LYS A  89      29.126  -2.121  -9.826  1.00  0.86           H  
ATOM   1379 1HG  LYS A  89      30.632  -4.007 -10.486  1.00  0.86           H  
ATOM   1380 2HG  LYS A  89      30.048  -3.851 -12.134  1.00  0.86           H  
ATOM   1381 1HD  LYS A  89      31.300  -1.556 -10.563  1.00  0.86           H  
ATOM   1382 2HD  LYS A  89      32.202  -2.590 -11.690  1.00  0.86           H  
ATOM   1383 1HE  LYS A  89      30.572  -1.992 -13.469  1.00  0.86           H  
ATOM   1384 2HE  LYS A  89      29.794  -0.880 -12.327  1.00  0.86           H  
ATOM   1385 1HZ  LYS A  89      31.163   0.209 -13.825  1.00  0.86           H  
ATOM   1386 2HZ  LYS A  89      31.806   0.386 -12.278  1.00  0.86           H  
ATOM   1387 3HZ  LYS A  89      32.530  -0.644 -13.340  1.00  0.86           H  
ATOM   1388  N   HIS A  90      25.832  -2.442  -9.947  1.00  0.83           N  
ATOM   1389  CA  HIS A  90      24.827  -1.764  -9.142  1.00  0.83           C  
ATOM   1390  C   HIS A  90      23.982  -2.765  -8.360  1.00  0.83           C  
ATOM   1391  O   HIS A  90      23.744  -2.598  -7.155  1.00  0.83           O  
ATOM   1392  CB  HIS A  90      23.903  -0.925 -10.022  1.00  0.83           C  
ATOM   1393  CG  HIS A  90      24.517   0.309 -10.618  1.00  0.83           C  
ATOM   1394  ND1 HIS A  90      25.083   1.295  -9.853  1.00  0.83           N  
ATOM   1395  CD2 HIS A  90      24.593   0.742 -11.904  1.00  0.83           C  
ATOM   1396  CE1 HIS A  90      25.500   2.275 -10.639  1.00  0.83           C  
ATOM   1397  NE2 HIS A  90      25.208   1.965 -11.886  1.00  0.83           N  
ATOM   1398  H   HIS A  90      25.817  -2.348 -10.964  1.00  0.83           H  
ATOM   1399  HA  HIS A  90      25.312  -1.105  -8.432  1.00  0.83           H  
ATOM   1400 1HB  HIS A  90      23.539  -1.543 -10.846  1.00  0.83           H  
ATOM   1401 2HB  HIS A  90      23.048  -0.636  -9.448  1.00  0.83           H  
ATOM   1402  HD2 HIS A  90      24.225   0.224 -12.783  1.00  0.83           H  
ATOM   1403  HE1 HIS A  90      25.987   3.194 -10.314  1.00  0.83           H  
ATOM   1404  HE2 HIS A  90      25.400   2.558 -12.715  1.00  0.83           H  
ATOM   1405  N   LEU A  91      23.606  -3.856  -9.013  1.00  0.81           N  
ATOM   1406  CA  LEU A  91      22.814  -4.869  -8.345  1.00  0.81           C  
ATOM   1407  C   LEU A  91      23.645  -5.488  -7.213  1.00  0.81           C  
ATOM   1408  O   LEU A  91      23.153  -5.711  -6.103  1.00  0.81           O  
ATOM   1409  CB  LEU A  91      22.347  -5.902  -9.375  1.00  0.81           C  
ATOM   1410  CG  LEU A  91      21.317  -5.340 -10.419  1.00  0.81           C  
ATOM   1411  CD1 LEU A  91      21.051  -6.388 -11.477  1.00  0.81           C  
ATOM   1412  CD2 LEU A  91      20.030  -4.918  -9.711  1.00  0.81           C  
ATOM   1413  H   LEU A  91      23.843  -3.965 -10.002  1.00  0.81           H  
ATOM   1414  HA  LEU A  91      21.935  -4.402  -7.909  1.00  0.81           H  
ATOM   1415 1HB  LEU A  91      23.219  -6.262  -9.922  1.00  0.81           H  
ATOM   1416 2HB  LEU A  91      21.885  -6.738  -8.853  1.00  0.81           H  
ATOM   1417  HG  LEU A  91      21.743  -4.470 -10.909  1.00  0.81           H  
ATOM   1418 1HD1 LEU A  91      20.353  -5.992 -12.213  1.00  0.81           H  
ATOM   1419 2HD1 LEU A  91      21.989  -6.648 -11.969  1.00  0.81           H  
ATOM   1420 3HD1 LEU A  91      20.624  -7.274 -11.011  1.00  0.81           H  
ATOM   1421 1HD2 LEU A  91      19.332  -4.518 -10.438  1.00  0.81           H  
ATOM   1422 2HD2 LEU A  91      19.580  -5.779  -9.211  1.00  0.81           H  
ATOM   1423 3HD2 LEU A  91      20.256  -4.156  -8.975  1.00  0.81           H  
ATOM   1424  N   GLY A  92      24.949  -5.637  -7.445  1.00  0.79           N  
ATOM   1425  CA  GLY A  92      25.868  -6.197  -6.468  1.00  0.79           C  
ATOM   1426  C   GLY A  92      26.139  -5.261  -5.284  1.00  0.79           C  
ATOM   1427  O   GLY A  92      26.771  -5.666  -4.305  1.00  0.79           O  
ATOM   1428  H   GLY A  92      25.322  -5.420  -8.370  1.00  0.79           H  
ATOM   1429 1HA  GLY A  92      25.471  -7.144  -6.104  1.00  0.79           H  
ATOM   1430 2HA  GLY A  92      26.809  -6.419  -6.970  1.00  0.79           H  
ATOM   1431  N   TYR A  93      25.663  -4.014  -5.359  1.00  0.77           N  
ATOM   1432  CA  TYR A  93      25.849  -3.062  -4.283  1.00  0.77           C  
ATOM   1433  C   TYR A  93      24.624  -3.023  -3.389  1.00  0.77           C  
ATOM   1434  O   TYR A  93      24.642  -2.372  -2.343  1.00  0.77           O  
ATOM   1435  CB  TYR A  93      26.110  -1.664  -4.843  1.00  0.77           C  
ATOM   1436  CG  TYR A  93      27.415  -1.552  -5.610  1.00  0.77           C  
ATOM   1437  CD1 TYR A  93      27.523  -0.654  -6.650  1.00  0.77           C  
ATOM   1438  CD2 TYR A  93      28.498  -2.342  -5.271  1.00  0.77           C  
ATOM   1439  CE1 TYR A  93      28.694  -0.532  -7.356  1.00  0.77           C  
ATOM   1440  CE2 TYR A  93      29.681  -2.226  -5.976  1.00  0.77           C  
ATOM   1441  CZ  TYR A  93      29.780  -1.323  -7.016  1.00  0.77           C  
ATOM   1442  OH  TYR A  93      30.958  -1.208  -7.716  1.00  0.77           O  
ATOM   1443  H   TYR A  93      25.144  -3.706  -6.176  1.00  0.77           H  
ATOM   1444  HA  TYR A  93      26.700  -3.373  -3.680  1.00  0.77           H  
ATOM   1445 1HB  TYR A  93      25.297  -1.381  -5.514  1.00  0.77           H  
ATOM   1446 2HB  TYR A  93      26.126  -0.939  -4.028  1.00  0.77           H  
ATOM   1447  HD1 TYR A  93      26.673  -0.047  -6.913  1.00  0.77           H  
ATOM   1448  HD2 TYR A  93      28.418  -3.056  -4.450  1.00  0.77           H  
ATOM   1449  HE1 TYR A  93      28.762   0.180  -8.177  1.00  0.77           H  
ATOM   1450  HE2 TYR A  93      30.535  -2.850  -5.712  1.00  0.77           H  
ATOM   1451  HH  TYR A  93      31.601  -1.826  -7.360  1.00  0.77           H  
ATOM   1452  N   GLY A  94      23.573  -3.758  -3.768  1.00  0.74           N  
ATOM   1453  CA  GLY A  94      22.343  -3.756  -2.993  1.00  0.74           C  
ATOM   1454  C   GLY A  94      21.081  -3.305  -3.737  1.00  0.74           C  
ATOM   1455  O   GLY A  94      20.020  -3.234  -3.120  1.00  0.74           O  
ATOM   1456  H   GLY A  94      23.610  -4.329  -4.615  1.00  0.74           H  
ATOM   1457 1HA  GLY A  94      22.178  -4.766  -2.620  1.00  0.74           H  
ATOM   1458 2HA  GLY A  94      22.475  -3.134  -2.114  1.00  0.74           H  
ATOM   1459  N   PHE A  95      21.155  -2.983  -5.033  1.00  0.72           N  
ATOM   1460  CA  PHE A  95      19.913  -2.636  -5.733  1.00  0.72           C  
ATOM   1461  C   PHE A  95      19.180  -3.917  -6.129  1.00  0.72           C  
ATOM   1462  O   PHE A  95      19.814  -4.937  -6.399  1.00  0.72           O  
ATOM   1463  CB  PHE A  95      20.137  -1.798  -6.989  1.00  0.72           C  
ATOM   1464  CG  PHE A  95      20.482  -0.341  -6.795  1.00  0.72           C  
ATOM   1465  CD1 PHE A  95      21.764   0.167  -6.976  1.00  0.72           C  
ATOM   1466  CD2 PHE A  95      19.493   0.522  -6.458  1.00  0.72           C  
ATOM   1467  CE1 PHE A  95      22.020   1.522  -6.842  1.00  0.72           C  
ATOM   1468  CE2 PHE A  95      19.737   1.875  -6.315  1.00  0.72           C  
ATOM   1469  CZ  PHE A  95      20.994   2.378  -6.513  1.00  0.72           C  
ATOM   1470  H   PHE A  95      22.037  -3.001  -5.548  1.00  0.72           H  
ATOM   1471  HA  PHE A  95      19.269  -2.070  -5.057  1.00  0.72           H  
ATOM   1472 1HB  PHE A  95      20.939  -2.243  -7.567  1.00  0.72           H  
ATOM   1473 2HB  PHE A  95      19.236  -1.847  -7.610  1.00  0.72           H  
ATOM   1474  HD1 PHE A  95      22.567  -0.499  -7.239  1.00  0.72           H  
ATOM   1475  HD2 PHE A  95      18.494   0.119  -6.323  1.00  0.72           H  
ATOM   1476  HE1 PHE A  95      23.026   1.902  -7.000  1.00  0.72           H  
ATOM   1477  HE2 PHE A  95      18.924   2.538  -6.061  1.00  0.72           H  
ATOM   1478  HZ  PHE A  95      21.168   3.438  -6.405  1.00  0.72           H  
ATOM   1479  N   ASP A  96      17.851  -3.876  -6.147  1.00  0.71           N  
ATOM   1480  CA  ASP A  96      17.057  -5.033  -6.560  1.00  0.71           C  
ATOM   1481  C   ASP A  96      16.764  -5.050  -8.054  1.00  0.71           C  
ATOM   1482  O   ASP A  96      16.695  -6.116  -8.667  1.00  0.71           O  
ATOM   1483  CB  ASP A  96      15.758  -5.074  -5.761  1.00  0.71           C  
ATOM   1484  CG  ASP A  96      16.021  -5.332  -4.300  1.00  0.71           C  
ATOM   1485  OD1 ASP A  96      16.353  -6.444  -3.961  1.00  0.71           O  
ATOM   1486  OD2 ASP A  96      15.948  -4.404  -3.531  1.00  0.71           O  
ATOM   1487  H   ASP A  96      17.364  -3.014  -5.917  1.00  0.71           H  
ATOM   1488  HA  ASP A  96      17.625  -5.932  -6.324  1.00  0.71           H  
ATOM   1489 1HB  ASP A  96      15.215  -4.133  -5.879  1.00  0.71           H  
ATOM   1490 2HB  ASP A  96      15.129  -5.867  -6.140  1.00  0.71           H  
ATOM   1491  N   ASP A  97      16.609  -3.870  -8.642  1.00  0.70           N  
ATOM   1492  CA  ASP A  97      16.291  -3.795 -10.066  1.00  0.70           C  
ATOM   1493  C   ASP A  97      16.703  -2.456 -10.648  1.00  0.70           C  
ATOM   1494  O   ASP A  97      17.149  -1.569  -9.918  1.00  0.70           O  
ATOM   1495  CB  ASP A  97      14.796  -4.062 -10.251  1.00  0.70           C  
ATOM   1496  CG  ASP A  97      14.350  -4.638 -11.610  1.00  0.70           C  
ATOM   1497  OD1 ASP A  97      15.043  -4.484 -12.596  1.00  0.70           O  
ATOM   1498  OD2 ASP A  97      13.285  -5.215 -11.656  1.00  0.70           O  
ATOM   1499  H   ASP A  97      16.654  -3.029  -8.066  1.00  0.70           H  
ATOM   1500  HA  ASP A  97      16.846  -4.576 -10.586  1.00  0.70           H  
ATOM   1501 1HB  ASP A  97      14.523  -4.776  -9.509  1.00  0.70           H  
ATOM   1502 2HB  ASP A  97      14.238  -3.149 -10.059  1.00  0.70           H  
ATOM   1503  N   TRP A  98      16.557  -2.323 -11.961  1.00  0.70           N  
ATOM   1504  CA  TRP A  98      16.974  -1.107 -12.645  1.00  0.70           C  
ATOM   1505  C   TRP A  98      16.147  -0.763 -13.887  1.00  0.70           C  
ATOM   1506  O   TRP A  98      15.721  -1.644 -14.637  1.00  0.70           O  
ATOM   1507  CB  TRP A  98      18.436  -1.348 -13.078  1.00  0.70           C  
ATOM   1508  CG  TRP A  98      18.514  -2.486 -14.018  1.00  0.70           C  
ATOM   1509  CD1 TRP A  98      18.504  -3.811 -13.687  1.00  0.70           C  
ATOM   1510  CD2 TRP A  98      18.648  -2.431 -15.453  1.00  0.70           C  
ATOM   1511  NE1 TRP A  98      18.595  -4.580 -14.813  1.00  0.70           N  
ATOM   1512  CE2 TRP A  98      18.695  -3.751 -15.907  1.00  0.70           C  
ATOM   1513  CE3 TRP A  98      18.738  -1.381 -16.380  1.00  0.70           C  
ATOM   1514  CZ2 TRP A  98      18.832  -4.057 -17.244  1.00  0.70           C  
ATOM   1515  CZ3 TRP A  98      18.882  -1.697 -17.721  1.00  0.70           C  
ATOM   1516  CH2 TRP A  98      18.928  -2.998 -18.140  1.00  0.70           C  
ATOM   1517  H   TRP A  98      16.155  -3.105 -12.478  1.00  0.70           H  
ATOM   1518  HA  TRP A  98      16.904  -0.283 -11.947  1.00  0.70           H  
ATOM   1519 1HB  TRP A  98      18.834  -0.454 -13.562  1.00  0.70           H  
ATOM   1520 2HB  TRP A  98      19.056  -1.567 -12.209  1.00  0.70           H  
ATOM   1521  HD1 TRP A  98      18.422  -4.202 -12.677  1.00  0.70           H  
ATOM   1522  HE1 TRP A  98      18.602  -5.589 -14.837  1.00  0.70           H  
ATOM   1523  HE3 TRP A  98      18.706  -0.340 -16.049  1.00  0.70           H  
ATOM   1524  HZ2 TRP A  98      18.874  -5.087 -17.600  1.00  0.70           H  
ATOM   1525  HZ3 TRP A  98      18.962  -0.892 -18.436  1.00  0.70           H  
ATOM   1526  HH2 TRP A  98      19.044  -3.207 -19.204  1.00  0.70           H  
ATOM   1527  N   VAL A  99      16.027   0.536 -14.151  1.00  0.72           N  
ATOM   1528  CA  VAL A  99      15.369   1.063 -15.338  1.00  0.72           C  
ATOM   1529  C   VAL A  99      16.266   2.088 -16.039  1.00  0.72           C  
ATOM   1530  O   VAL A  99      16.701   3.067 -15.424  1.00  0.72           O  
ATOM   1531  CB  VAL A  99      14.034   1.725 -14.950  1.00  0.72           C  
ATOM   1532  CG1 VAL A  99      13.361   2.290 -16.169  1.00  0.72           C  
ATOM   1533  CG2 VAL A  99      13.137   0.743 -14.279  1.00  0.72           C  
ATOM   1534  H   VAL A  99      16.380   1.190 -13.458  1.00  0.72           H  
ATOM   1535  HA  VAL A  99      15.173   0.240 -16.026  1.00  0.72           H  
ATOM   1536  HB  VAL A  99      14.239   2.534 -14.305  1.00  0.72           H  
ATOM   1537 1HG1 VAL A  99      12.437   2.782 -15.884  1.00  0.72           H  
ATOM   1538 2HG1 VAL A  99      14.023   3.007 -16.639  1.00  0.72           H  
ATOM   1539 3HG1 VAL A  99      13.139   1.489 -16.874  1.00  0.72           H  
ATOM   1540 1HG2 VAL A  99      12.216   1.206 -14.013  1.00  0.72           H  
ATOM   1541 2HG2 VAL A  99      12.946  -0.058 -14.978  1.00  0.72           H  
ATOM   1542 3HG2 VAL A  99      13.608   0.352 -13.382  1.00  0.72           H  
ATOM   1543  N   LYS A 100      16.527   1.873 -17.321  1.00  0.73           N  
ATOM   1544  CA  LYS A 100      17.387   2.780 -18.076  1.00  0.73           C  
ATOM   1545  C   LYS A 100      16.687   4.021 -18.607  1.00  0.73           C  
ATOM   1546  O   LYS A 100      15.616   3.916 -19.185  1.00  0.73           O  
ATOM   1547  CB  LYS A 100      18.010   2.066 -19.257  1.00  0.73           C  
ATOM   1548  CG  LYS A 100      18.949   2.947 -20.045  1.00  0.73           C  
ATOM   1549  CD  LYS A 100      19.722   2.182 -21.060  1.00  0.73           C  
ATOM   1550  CE  LYS A 100      18.934   1.821 -22.289  1.00  0.73           C  
ATOM   1551  NZ  LYS A 100      19.784   1.047 -23.264  1.00  0.73           N  
ATOM   1552  H   LYS A 100      16.136   1.060 -17.776  1.00  0.73           H  
ATOM   1553  HA  LYS A 100      18.186   3.096 -17.417  1.00  0.73           H  
ATOM   1554 1HB  LYS A 100      18.584   1.225 -18.905  1.00  0.73           H  
ATOM   1555 2HB  LYS A 100      17.234   1.697 -19.925  1.00  0.73           H  
ATOM   1556 1HG  LYS A 100      18.377   3.711 -20.561  1.00  0.73           H  
ATOM   1557 2HG  LYS A 100      19.651   3.440 -19.361  1.00  0.73           H  
ATOM   1558 1HD  LYS A 100      20.530   2.825 -21.390  1.00  0.73           H  
ATOM   1559 2HD  LYS A 100      20.131   1.284 -20.606  1.00  0.73           H  
ATOM   1560 1HE  LYS A 100      18.066   1.226 -22.016  1.00  0.73           H  
ATOM   1561 2HE  LYS A 100      18.598   2.741 -22.768  1.00  0.73           H  
ATOM   1562 1HZ  LYS A 100      19.248   0.831 -24.087  1.00  0.73           H  
ATOM   1563 2HZ  LYS A 100      20.628   1.590 -23.537  1.00  0.73           H  
ATOM   1564 3HZ  LYS A 100      20.092   0.191 -22.833  1.00  0.73           H  
ATOM   1565  N   LYS A 101      17.293   5.190 -18.421  1.00  0.74           N  
ATOM   1566  CA  LYS A 101      16.741   6.423 -18.976  1.00  0.74           C  
ATOM   1567  C   LYS A 101      17.125   6.581 -20.449  1.00  0.74           C  
ATOM   1568  O   LYS A 101      18.242   6.235 -20.833  1.00  0.74           O  
ATOM   1569  CB  LYS A 101      17.207   7.663 -18.199  1.00  0.74           C  
ATOM   1570  CG  LYS A 101      16.680   7.789 -16.813  1.00  0.74           C  
ATOM   1571  CD  LYS A 101      17.156   9.071 -16.149  1.00  0.74           C  
ATOM   1572  CE  LYS A 101      16.609   9.206 -14.733  1.00  0.74           C  
ATOM   1573  NZ  LYS A 101      16.994  10.501 -14.108  1.00  0.74           N  
ATOM   1574  H   LYS A 101      18.162   5.196 -17.902  1.00  0.74           H  
ATOM   1575  HA  LYS A 101      15.668   6.368 -18.894  1.00  0.74           H  
ATOM   1576 1HB  LYS A 101      18.296   7.657 -18.133  1.00  0.74           H  
ATOM   1577 2HB  LYS A 101      16.921   8.560 -18.745  1.00  0.74           H  
ATOM   1578 1HG  LYS A 101      15.616   7.857 -16.899  1.00  0.74           H  
ATOM   1579 2HG  LYS A 101      16.942   6.918 -16.216  1.00  0.74           H  
ATOM   1580 1HD  LYS A 101      18.247   9.075 -16.105  1.00  0.74           H  
ATOM   1581 2HD  LYS A 101      16.828   9.931 -16.733  1.00  0.74           H  
ATOM   1582 1HE  LYS A 101      15.531   9.130 -14.758  1.00  0.74           H  
ATOM   1583 2HE  LYS A 101      17.006   8.394 -14.118  1.00  0.74           H  
ATOM   1584 1HZ  LYS A 101      16.621  10.529 -13.149  1.00  0.74           H  
ATOM   1585 2HZ  LYS A 101      17.993  10.567 -14.046  1.00  0.74           H  
ATOM   1586 3HZ  LYS A 101      16.627  11.293 -14.634  1.00  0.74           H  
ATOM   1587  N   PRO A 102      16.223   7.116 -21.284  1.00  0.74           N  
ATOM   1588  CA  PRO A 102      14.827   7.485 -21.068  1.00  0.74           C  
ATOM   1589  C   PRO A 102      13.977   6.230 -20.935  1.00  0.74           C  
ATOM   1590  O   PRO A 102      14.331   5.186 -21.476  1.00  0.74           O  
ATOM   1591  CB  PRO A 102      14.490   8.275 -22.336  1.00  0.74           C  
ATOM   1592  CG  PRO A 102      15.422   7.711 -23.387  1.00  0.74           C  
ATOM   1593  CD  PRO A 102      16.699   7.375 -22.638  1.00  0.74           C  
ATOM   1594  HA  PRO A 102      14.737   8.120 -20.173  1.00  0.74           H  
ATOM   1595 1HB  PRO A 102      13.426   8.139 -22.590  1.00  0.74           H  
ATOM   1596 2HB  PRO A 102      14.645   9.350 -22.163  1.00  0.74           H  
ATOM   1597 1HG  PRO A 102      14.965   6.828 -23.860  1.00  0.74           H  
ATOM   1598 2HG  PRO A 102      15.583   8.449 -24.184  1.00  0.74           H  
ATOM   1599 1HD  PRO A 102      17.166   6.468 -23.049  1.00  0.74           H  
ATOM   1600 2HD  PRO A 102      17.393   8.228 -22.636  1.00  0.74           H  
ATOM   1601  N   PHE A 103      12.839   6.344 -20.274  1.00  0.73           N  
ATOM   1602  CA  PHE A 103      11.962   5.196 -20.090  1.00  0.73           C  
ATOM   1603  C   PHE A 103      10.489   5.497 -19.966  1.00  0.73           C  
ATOM   1604  O   PHE A 103      10.069   6.608 -19.643  1.00  0.73           O  
ATOM   1605  CB  PHE A 103      12.299   4.445 -18.808  1.00  0.73           C  
ATOM   1606  CG  PHE A 103      12.275   5.361 -17.636  1.00  0.73           C  
ATOM   1607  CD1 PHE A 103      11.096   5.770 -17.096  1.00  0.73           C  
ATOM   1608  CD2 PHE A 103      13.449   5.755 -17.014  1.00  0.73           C  
ATOM   1609  CE1 PHE A 103      11.087   6.600 -16.033  1.00  0.73           C  
ATOM   1610  CE2 PHE A 103      13.417   6.562 -15.918  1.00  0.73           C  
ATOM   1611  CZ  PHE A 103      12.241   6.991 -15.448  1.00  0.73           C  
ATOM   1612  H   PHE A 103      12.578   7.230 -19.865  1.00  0.73           H  
ATOM   1613  HA  PHE A 103      12.099   4.529 -20.943  1.00  0.73           H  
ATOM   1614 1HB  PHE A 103      11.571   3.645 -18.636  1.00  0.73           H  
ATOM   1615 2HB  PHE A 103      13.267   3.991 -18.883  1.00  0.73           H  
ATOM   1616  HD1 PHE A 103      10.169   5.454 -17.546  1.00  0.73           H  
ATOM   1617  HD2 PHE A 103      14.396   5.399 -17.398  1.00  0.73           H  
ATOM   1618  HE1 PHE A 103      10.162   6.945 -15.633  1.00  0.73           H  
ATOM   1619  HE2 PHE A 103      14.327   6.859 -15.423  1.00  0.73           H  
ATOM   1620  HZ  PHE A 103      12.200   7.632 -14.586  1.00  0.73           H  
ATOM   1621  N   ASP A 104       9.715   4.451 -20.202  1.00  0.71           N  
ATOM   1622  CA  ASP A 104       8.280   4.417 -20.020  1.00  0.71           C  
ATOM   1623  C   ASP A 104       7.979   4.201 -18.530  1.00  0.71           C  
ATOM   1624  O   ASP A 104       8.522   3.288 -17.896  1.00  0.71           O  
ATOM   1625  CB  ASP A 104       7.649   3.329 -20.897  1.00  0.71           C  
ATOM   1626  CG  ASP A 104       6.118   3.401 -20.967  1.00  0.71           C  
ATOM   1627  OD1 ASP A 104       5.488   3.692 -19.968  1.00  0.71           O  
ATOM   1628  OD2 ASP A 104       5.593   3.169 -22.034  1.00  0.71           O  
ATOM   1629  H   ASP A 104      10.162   3.589 -20.500  1.00  0.71           H  
ATOM   1630  HA  ASP A 104       7.865   5.380 -20.317  1.00  0.71           H  
ATOM   1631 1HB  ASP A 104       8.044   3.408 -21.908  1.00  0.71           H  
ATOM   1632 2HB  ASP A 104       7.937   2.341 -20.517  1.00  0.71           H  
ATOM   1633  N   LEU A 105       7.129   5.035 -17.950  1.00  0.69           N  
ATOM   1634  CA  LEU A 105       6.802   4.882 -16.536  1.00  0.69           C  
ATOM   1635  C   LEU A 105       6.220   3.501 -16.252  1.00  0.69           C  
ATOM   1636  O   LEU A 105       6.342   3.000 -15.135  1.00  0.69           O  
ATOM   1637  CB  LEU A 105       5.793   5.936 -16.096  1.00  0.69           C  
ATOM   1638  CG  LEU A 105       6.306   7.367 -16.039  1.00  0.69           C  
ATOM   1639  CD1 LEU A 105       5.167   8.301 -15.755  1.00  0.69           C  
ATOM   1640  CD2 LEU A 105       7.327   7.477 -14.942  1.00  0.69           C  
ATOM   1641  H   LEU A 105       6.694   5.764 -18.500  1.00  0.69           H  
ATOM   1642  HA  LEU A 105       7.717   4.998 -15.955  1.00  0.69           H  
ATOM   1643 1HB  LEU A 105       4.946   5.909 -16.782  1.00  0.69           H  
ATOM   1644 2HB  LEU A 105       5.430   5.674 -15.100  1.00  0.69           H  
ATOM   1645  HG  LEU A 105       6.754   7.632 -16.998  1.00  0.69           H  
ATOM   1646 1HD1 LEU A 105       5.543   9.296 -15.721  1.00  0.69           H  
ATOM   1647 2HD1 LEU A 105       4.418   8.222 -16.542  1.00  0.69           H  
ATOM   1648 3HD1 LEU A 105       4.722   8.048 -14.800  1.00  0.69           H  
ATOM   1649 1HD2 LEU A 105       7.710   8.498 -14.884  1.00  0.69           H  
ATOM   1650 2HD2 LEU A 105       6.858   7.216 -14.011  1.00  0.69           H  
ATOM   1651 3HD2 LEU A 105       8.123   6.796 -15.145  1.00  0.69           H  
ATOM   1652  N   GLU A 106       5.609   2.868 -17.258  1.00  0.66           N  
ATOM   1653  CA  GLU A 106       5.033   1.544 -17.077  1.00  0.66           C  
ATOM   1654  C   GLU A 106       6.135   0.531 -16.746  1.00  0.66           C  
ATOM   1655  O   GLU A 106       5.885  -0.444 -16.039  1.00  0.66           O  
ATOM   1656  CB  GLU A 106       4.260   1.101 -18.325  1.00  0.66           C  
ATOM   1657  CG  GLU A 106       2.981   1.908 -18.603  1.00  0.66           C  
ATOM   1658  CD  GLU A 106       1.917   1.767 -17.555  1.00  0.66           C  
ATOM   1659  OE1 GLU A 106       1.550   0.657 -17.250  1.00  0.66           O  
ATOM   1660  OE2 GLU A 106       1.466   2.773 -17.057  1.00  0.66           O  
ATOM   1661  H   GLU A 106       5.557   3.307 -18.185  1.00  0.66           H  
ATOM   1662  HA  GLU A 106       4.336   1.581 -16.245  1.00  0.66           H  
ATOM   1663 1HB  GLU A 106       4.908   1.186 -19.198  1.00  0.66           H  
ATOM   1664 2HB  GLU A 106       3.984   0.052 -18.226  1.00  0.66           H  
ATOM   1665 1HG  GLU A 106       3.257   2.961 -18.680  1.00  0.66           H  
ATOM   1666 2HG  GLU A 106       2.580   1.601 -19.568  1.00  0.66           H  
ATOM   1667  N   ASP A 107       7.360   0.740 -17.264  1.00  0.64           N  
ATOM   1668  CA  ASP A 107       8.455  -0.193 -16.991  1.00  0.64           C  
ATOM   1669  C   ASP A 107       8.769  -0.106 -15.506  1.00  0.64           C  
ATOM   1670  O   ASP A 107       8.988  -1.117 -14.829  1.00  0.64           O  
ATOM   1671  CB  ASP A 107       9.720   0.207 -17.757  1.00  0.64           C  
ATOM   1672  CG  ASP A 107       9.622   0.048 -19.289  1.00  0.64           C  
ATOM   1673  OD1 ASP A 107       8.729  -0.621 -19.761  1.00  0.64           O  
ATOM   1674  OD2 ASP A 107      10.424   0.657 -19.976  1.00  0.64           O  
ATOM   1675  H   ASP A 107       7.548   1.580 -17.805  1.00  0.64           H  
ATOM   1676  HA  ASP A 107       8.149  -1.208 -17.242  1.00  0.64           H  
ATOM   1677 1HB  ASP A 107       9.961   1.247 -17.534  1.00  0.64           H  
ATOM   1678 2HB  ASP A 107      10.556  -0.394 -17.399  1.00  0.64           H  
ATOM   1679  N   ILE A 108       8.746   1.125 -14.986  1.00  0.63           N  
ATOM   1680  CA  ILE A 108       9.027   1.299 -13.567  1.00  0.63           C  
ATOM   1681  C   ILE A 108       7.925   0.691 -12.728  1.00  0.63           C  
ATOM   1682  O   ILE A 108       8.187  -0.046 -11.776  1.00  0.63           O  
ATOM   1683  CB  ILE A 108       9.163   2.763 -13.129  1.00  0.63           C  
ATOM   1684  CG1 ILE A 108      10.324   3.402 -13.679  1.00  0.63           C  
ATOM   1685  CG2 ILE A 108       9.264   2.819 -11.645  1.00  0.63           C  
ATOM   1686  CD1 ILE A 108      10.300   4.825 -13.403  1.00  0.63           C  
ATOM   1687  H   ILE A 108       8.551   1.916 -15.611  1.00  0.63           H  
ATOM   1688  HA  ILE A 108       9.953   0.783 -13.330  1.00  0.63           H  
ATOM   1689  HB  ILE A 108       8.285   3.325 -13.453  1.00  0.63           H  
ATOM   1690 1HG1 ILE A 108      11.198   2.986 -13.224  1.00  0.63           H  
ATOM   1691 2HG1 ILE A 108      10.370   3.245 -14.759  1.00  0.63           H  
ATOM   1692 1HG2 ILE A 108       9.336   3.849 -11.316  1.00  0.63           H  
ATOM   1693 2HG2 ILE A 108       8.381   2.375 -11.255  1.00  0.63           H  
ATOM   1694 3HG2 ILE A 108      10.141   2.267 -11.307  1.00  0.63           H  
ATOM   1695 1HD1 ILE A 108      11.181   5.249 -13.777  1.00  0.63           H  
ATOM   1696 2HD1 ILE A 108       9.429   5.274 -13.863  1.00  0.63           H  
ATOM   1697 3HD1 ILE A 108      10.268   4.978 -12.334  1.00  0.63           H  
ATOM   1698  N   ILE A 109       6.687   0.972 -13.103  1.00  0.62           N  
ATOM   1699  CA  ILE A 109       5.542   0.492 -12.357  1.00  0.62           C  
ATOM   1700  C   ILE A 109       5.494  -1.018 -12.308  1.00  0.62           C  
ATOM   1701  O   ILE A 109       5.241  -1.592 -11.247  1.00  0.62           O  
ATOM   1702  CB  ILE A 109       4.256   1.042 -12.955  1.00  0.62           C  
ATOM   1703  CG1 ILE A 109       4.221   2.540 -12.701  1.00  0.62           C  
ATOM   1704  CG2 ILE A 109       3.066   0.358 -12.344  1.00  0.62           C  
ATOM   1705  CD1 ILE A 109       3.189   3.262 -13.469  1.00  0.62           C  
ATOM   1706  H   ILE A 109       6.542   1.574 -13.915  1.00  0.62           H  
ATOM   1707  HA  ILE A 109       5.621   0.864 -11.339  1.00  0.62           H  
ATOM   1708  HB  ILE A 109       4.257   0.881 -14.028  1.00  0.62           H  
ATOM   1709 1HG1 ILE A 109       4.037   2.705 -11.658  1.00  0.62           H  
ATOM   1710 2HG1 ILE A 109       5.194   2.960 -12.948  1.00  0.62           H  
ATOM   1711 1HG2 ILE A 109       2.157   0.762 -12.784  1.00  0.62           H  
ATOM   1712 2HG2 ILE A 109       3.123  -0.712 -12.548  1.00  0.62           H  
ATOM   1713 3HG2 ILE A 109       3.063   0.527 -11.266  1.00  0.62           H  
ATOM   1714 1HD1 ILE A 109       3.257   4.295 -13.212  1.00  0.62           H  
ATOM   1715 2HD1 ILE A 109       3.366   3.134 -14.542  1.00  0.62           H  
ATOM   1716 3HD1 ILE A 109       2.200   2.882 -13.218  1.00  0.62           H  
ATOM   1717  N   ASN A 110       5.745  -1.678 -13.435  1.00  0.62           N  
ATOM   1718  CA  ASN A 110       5.739  -3.129 -13.436  1.00  0.62           C  
ATOM   1719  C   ASN A 110       6.793  -3.677 -12.484  1.00  0.62           C  
ATOM   1720  O   ASN A 110       6.522  -4.617 -11.734  1.00  0.62           O  
ATOM   1721  CB  ASN A 110       5.984  -3.643 -14.836  1.00  0.62           C  
ATOM   1722  CG  ASN A 110       4.791  -3.462 -15.726  1.00  0.62           C  
ATOM   1723  OD1 ASN A 110       3.657  -3.323 -15.249  1.00  0.62           O  
ATOM   1724  ND2 ASN A 110       5.018  -3.450 -17.014  1.00  0.62           N  
ATOM   1725  H   ASN A 110       5.930  -1.174 -14.303  1.00  0.62           H  
ATOM   1726  HA  ASN A 110       4.766  -3.473 -13.088  1.00  0.62           H  
ATOM   1727 1HB  ASN A 110       6.831  -3.100 -15.271  1.00  0.62           H  
ATOM   1728 2HB  ASN A 110       6.251  -4.697 -14.799  1.00  0.62           H  
ATOM   1729 1HD2 ASN A 110       4.260  -3.321 -17.653  1.00  0.62           H  
ATOM   1730 2HD2 ASN A 110       5.952  -3.552 -17.358  1.00  0.62           H  
ATOM   1731  N   LYS A 111       7.976  -3.057 -12.446  1.00  0.62           N  
ATOM   1732  CA  LYS A 111       9.013  -3.534 -11.541  1.00  0.62           C  
ATOM   1733  C   LYS A 111       8.604  -3.314 -10.096  1.00  0.62           C  
ATOM   1734  O   LYS A 111       8.750  -4.208  -9.256  1.00  0.62           O  
ATOM   1735  CB  LYS A 111      10.324  -2.842 -11.878  1.00  0.62           C  
ATOM   1736  CG  LYS A 111      10.894  -3.338 -13.187  1.00  0.62           C  
ATOM   1737  CD  LYS A 111      12.100  -2.579 -13.598  1.00  0.62           C  
ATOM   1738  CE  LYS A 111      12.648  -3.100 -14.927  1.00  0.62           C  
ATOM   1739  NZ  LYS A 111      13.222  -4.482 -14.798  1.00  0.62           N  
ATOM   1740  H   LYS A 111       8.178  -2.277 -13.079  1.00  0.62           H  
ATOM   1741  HA  LYS A 111       9.142  -4.604 -11.694  1.00  0.62           H  
ATOM   1742 1HB  LYS A 111      10.167  -1.764 -11.954  1.00  0.62           H  
ATOM   1743 2HB  LYS A 111      11.059  -3.024 -11.090  1.00  0.62           H  
ATOM   1744 1HG  LYS A 111      11.170  -4.389 -13.078  1.00  0.62           H  
ATOM   1745 2HG  LYS A 111      10.138  -3.255 -13.965  1.00  0.62           H  
ATOM   1746 1HD  LYS A 111      11.787  -1.559 -13.713  1.00  0.62           H  
ATOM   1747 2HD  LYS A 111      12.870  -2.622 -12.836  1.00  0.62           H  
ATOM   1748 1HE  LYS A 111      11.838  -3.119 -15.652  1.00  0.62           H  
ATOM   1749 2HE  LYS A 111      13.423  -2.432 -15.284  1.00  0.62           H  
ATOM   1750 1HZ  LYS A 111      13.569  -4.796 -15.682  1.00  0.62           H  
ATOM   1751 2HZ  LYS A 111      14.003  -4.472 -14.111  1.00  0.62           H  
ATOM   1752 3HZ  LYS A 111      12.516  -5.113 -14.463  1.00  0.62           H  
ATOM   1753  N   ILE A 112       8.000  -2.167  -9.815  1.00  0.63           N  
ATOM   1754  CA  ILE A 112       7.569  -1.885  -8.462  1.00  0.63           C  
ATOM   1755  C   ILE A 112       6.529  -2.891  -8.013  1.00  0.63           C  
ATOM   1756  O   ILE A 112       6.659  -3.475  -6.934  1.00  0.63           O  
ATOM   1757  CB  ILE A 112       7.024  -0.451  -8.362  1.00  0.63           C  
ATOM   1758  CG1 ILE A 112       8.151   0.517  -8.531  1.00  0.63           C  
ATOM   1759  CG2 ILE A 112       6.250  -0.196  -7.099  1.00  0.63           C  
ATOM   1760  CD1 ILE A 112       7.672   1.885  -8.689  1.00  0.63           C  
ATOM   1761  H   ILE A 112       7.883  -1.465 -10.546  1.00  0.63           H  
ATOM   1762  HA  ILE A 112       8.430  -1.968  -7.807  1.00  0.63           H  
ATOM   1763  HB  ILE A 112       6.354  -0.289  -9.204  1.00  0.63           H  
ATOM   1764 1HG1 ILE A 112       8.804   0.459  -7.697  1.00  0.63           H  
ATOM   1765 2HG1 ILE A 112       8.717   0.243  -9.414  1.00  0.63           H  
ATOM   1766 1HG2 ILE A 112       5.867   0.822  -7.108  1.00  0.63           H  
ATOM   1767 2HG2 ILE A 112       5.426  -0.886  -7.068  1.00  0.63           H  
ATOM   1768 3HG2 ILE A 112       6.878  -0.336  -6.234  1.00  0.63           H  
ATOM   1769 1HD1 ILE A 112       8.498   2.538  -8.835  1.00  0.63           H  
ATOM   1770 2HD1 ILE A 112       7.030   1.917  -9.554  1.00  0.63           H  
ATOM   1771 3HD1 ILE A 112       7.116   2.186  -7.804  1.00  0.63           H  
ATOM   1772  N   LYS A 113       5.537  -3.160  -8.858  1.00  0.65           N  
ATOM   1773  CA  LYS A 113       4.515  -4.122  -8.491  1.00  0.65           C  
ATOM   1774  C   LYS A 113       5.107  -5.507  -8.263  1.00  0.65           C  
ATOM   1775  O   LYS A 113       4.739  -6.187  -7.303  1.00  0.65           O  
ATOM   1776  CB  LYS A 113       3.428  -4.179  -9.560  1.00  0.65           C  
ATOM   1777  CG  LYS A 113       2.524  -2.945  -9.605  1.00  0.65           C  
ATOM   1778  CD  LYS A 113       1.489  -3.076 -10.710  1.00  0.65           C  
ATOM   1779  CE  LYS A 113       0.551  -1.876 -10.753  1.00  0.65           C  
ATOM   1780  NZ  LYS A 113      -0.395  -1.966 -11.887  1.00  0.65           N  
ATOM   1781  H   LYS A 113       5.483  -2.670  -9.751  1.00  0.65           H  
ATOM   1782  HA  LYS A 113       4.059  -3.797  -7.557  1.00  0.65           H  
ATOM   1783 1HB  LYS A 113       3.900  -4.282 -10.542  1.00  0.65           H  
ATOM   1784 2HB  LYS A 113       2.803  -5.058  -9.399  1.00  0.65           H  
ATOM   1785 1HG  LYS A 113       2.019  -2.828  -8.645  1.00  0.65           H  
ATOM   1786 2HG  LYS A 113       3.135  -2.060  -9.789  1.00  0.65           H  
ATOM   1787 1HD  LYS A 113       2.004  -3.155 -11.672  1.00  0.65           H  
ATOM   1788 2HD  LYS A 113       0.904  -3.981 -10.553  1.00  0.65           H  
ATOM   1789 1HE  LYS A 113      -0.016  -1.819  -9.825  1.00  0.65           H  
ATOM   1790 2HE  LYS A 113       1.132  -0.973 -10.856  1.00  0.65           H  
ATOM   1791 1HZ  LYS A 113      -0.993  -1.131 -11.898  1.00  0.65           H  
ATOM   1792 2HZ  LYS A 113       0.118  -1.999 -12.754  1.00  0.65           H  
ATOM   1793 3HZ  LYS A 113      -0.966  -2.788 -11.803  1.00  0.65           H  
ATOM   1794  N   LYS A 114       6.078  -5.912  -9.083  1.00  0.71           N  
ATOM   1795  CA  LYS A 114       6.680  -7.219  -8.883  1.00  0.71           C  
ATOM   1796  C   LYS A 114       7.368  -7.317  -7.528  1.00  0.71           C  
ATOM   1797  O   LYS A 114       7.225  -8.317  -6.827  1.00  0.71           O  
ATOM   1798  CB  LYS A 114       7.676  -7.535 -10.003  1.00  0.71           C  
ATOM   1799  CG  LYS A 114       7.030  -7.841 -11.357  1.00  0.71           C  
ATOM   1800  CD  LYS A 114       8.079  -8.092 -12.430  1.00  0.71           C  
ATOM   1801  CE  LYS A 114       7.435  -8.377 -13.778  1.00  0.71           C  
ATOM   1802  NZ  LYS A 114       8.452  -8.607 -14.843  1.00  0.71           N  
ATOM   1803  H   LYS A 114       6.370  -5.333  -9.873  1.00  0.71           H  
ATOM   1804  HA  LYS A 114       5.887  -7.966  -8.910  1.00  0.71           H  
ATOM   1805 1HB  LYS A 114       8.341  -6.679 -10.139  1.00  0.71           H  
ATOM   1806 2HB  LYS A 114       8.292  -8.383  -9.714  1.00  0.71           H  
ATOM   1807 1HG  LYS A 114       6.411  -8.732 -11.260  1.00  0.71           H  
ATOM   1808 2HG  LYS A 114       6.393  -7.022 -11.658  1.00  0.71           H  
ATOM   1809 1HD  LYS A 114       8.716  -7.209 -12.520  1.00  0.71           H  
ATOM   1810 2HD  LYS A 114       8.700  -8.940 -12.143  1.00  0.71           H  
ATOM   1811 1HE  LYS A 114       6.806  -9.261 -13.693  1.00  0.71           H  
ATOM   1812 2HE  LYS A 114       6.813  -7.525 -14.061  1.00  0.71           H  
ATOM   1813 1HZ  LYS A 114       7.987  -8.790 -15.721  1.00  0.71           H  
ATOM   1814 2HZ  LYS A 114       9.032  -7.786 -14.935  1.00  0.71           H  
ATOM   1815 3HZ  LYS A 114       9.027  -9.399 -14.595  1.00  0.71           H  
ATOM   1816  N   HIS A 115       8.029  -6.253  -7.091  1.00  0.84           N  
ATOM   1817  CA  HIS A 115       8.715  -6.317  -5.807  1.00  0.84           C  
ATOM   1818  C   HIS A 115       7.755  -6.252  -4.626  1.00  0.84           C  
ATOM   1819  O   HIS A 115       8.010  -6.849  -3.567  1.00  0.84           O  
ATOM   1820  CB  HIS A 115       9.701  -5.176  -5.684  1.00  0.84           C  
ATOM   1821  CG  HIS A 115      10.831  -5.291  -6.594  1.00  0.84           C  
ATOM   1822  ND1 HIS A 115      11.740  -6.327  -6.534  1.00  0.84           N  
ATOM   1823  CD2 HIS A 115      11.222  -4.506  -7.604  1.00  0.84           C  
ATOM   1824  CE1 HIS A 115      12.621  -6.171  -7.494  1.00  0.84           C  
ATOM   1825  NE2 HIS A 115      12.318  -5.076  -8.149  1.00  0.84           N  
ATOM   1826  H   HIS A 115       8.112  -5.424  -7.687  1.00  0.84           H  
ATOM   1827  HA  HIS A 115       9.263  -7.254  -5.741  1.00  0.84           H  
ATOM   1828 1HB  HIS A 115       9.174  -4.262  -5.934  1.00  0.84           H  
ATOM   1829 2HB  HIS A 115      10.062  -5.093  -4.661  1.00  0.84           H  
ATOM   1830  HD2 HIS A 115      10.740  -3.590  -7.935  1.00  0.84           H  
ATOM   1831  HE1 HIS A 115      13.460  -6.834  -7.715  1.00  0.84           H  
ATOM   1832  HE2 HIS A 115      12.815  -4.709  -8.944  1.00  0.84           H  
ATOM   1833  N   LEU A 116       6.660  -5.517  -4.794  1.00  1.05           N  
ATOM   1834  CA  LEU A 116       5.692  -5.342  -3.726  1.00  1.05           C  
ATOM   1835  C   LEU A 116       4.799  -6.566  -3.513  1.00  1.05           C  
ATOM   1836  O   LEU A 116       4.530  -6.939  -2.369  1.00  1.05           O  
ATOM   1837  CB  LEU A 116       4.822  -4.139  -4.048  1.00  1.05           C  
ATOM   1838  CG  LEU A 116       5.509  -2.774  -4.035  1.00  1.05           C  
ATOM   1839  CD1 LEU A 116       4.548  -1.789  -4.544  1.00  1.05           C  
ATOM   1840  CD2 LEU A 116       5.953  -2.406  -2.646  1.00  1.05           C  
ATOM   1841  H   LEU A 116       6.515  -5.031  -5.681  1.00  1.05           H  
ATOM   1842  HA  LEU A 116       6.234  -5.146  -2.803  1.00  1.05           H  
ATOM   1843 1HB  LEU A 116       4.409  -4.284  -5.047  1.00  1.05           H  
ATOM   1844 2HB  LEU A 116       4.008  -4.108  -3.358  1.00  1.05           H  
ATOM   1845  HG  LEU A 116       6.372  -2.788  -4.681  1.00  1.05           H  
ATOM   1846 1HD1 LEU A 116       5.018  -0.820  -4.556  1.00  1.05           H  
ATOM   1847 2HD1 LEU A 116       4.251  -2.073  -5.548  1.00  1.05           H  
ATOM   1848 3HD1 LEU A 116       3.683  -1.766  -3.914  1.00  1.05           H  
ATOM   1849 1HD2 LEU A 116       6.418  -1.427  -2.665  1.00  1.05           H  
ATOM   1850 2HD2 LEU A 116       5.103  -2.375  -1.989  1.00  1.05           H  
ATOM   1851 3HD2 LEU A 116       6.668  -3.145  -2.281  1.00  1.05           H  
ATOM   1852  N   ASP A 117       4.359  -7.205  -4.604  1.00  1.41           N  
ATOM   1853  CA  ASP A 117       3.483  -8.368  -4.487  1.00  1.41           C  
ATOM   1854  C   ASP A 117       4.221  -9.707  -4.557  1.00  1.41           C  
ATOM   1855  O   ASP A 117       3.793 -10.674  -3.926  1.00  1.41           O  
ATOM   1856  CB  ASP A 117       2.372  -8.333  -5.544  1.00  1.41           C  
ATOM   1857  CG  ASP A 117       1.403  -7.139  -5.362  1.00  1.41           C  
ATOM   1858  OD1 ASP A 117       0.868  -6.986  -4.283  1.00  1.41           O  
ATOM   1859  OD2 ASP A 117       1.176  -6.429  -6.314  1.00  1.41           O  
ATOM   1860  H   ASP A 117       4.609  -6.857  -5.530  1.00  1.41           H  
ATOM   1861  HA  ASP A 117       2.997  -8.318  -3.513  1.00  1.41           H  
ATOM   1862 1HB  ASP A 117       2.828  -8.262  -6.536  1.00  1.41           H  
ATOM   1863 2HB  ASP A 117       1.804  -9.264  -5.510  1.00  1.41           H  
ATOM   1864  N   LYS A 118       5.310  -9.786  -5.337  1.00  1.92           N  
ATOM   1865  CA  LYS A 118       6.142 -10.990  -5.523  1.00  1.92           C  
ATOM   1866  C   LYS A 118       5.475 -12.200  -6.205  1.00  1.92           C  
ATOM   1867  O   LYS A 118       5.988 -12.707  -7.206  1.00  1.92           O  
ATOM   1868  CB  LYS A 118       6.761 -11.399  -4.185  1.00  1.92           C  
ATOM   1869  CG  LYS A 118       7.782 -10.380  -3.664  1.00  1.92           C  
ATOM   1870  CD  LYS A 118       8.405 -10.824  -2.353  1.00  1.92           C  
ATOM   1871  CE  LYS A 118       9.570  -9.914  -1.928  1.00  1.92           C  
ATOM   1872  NZ  LYS A 118       9.135  -8.518  -1.599  1.00  1.92           N  
ATOM   1873  H   LYS A 118       5.638  -8.965  -5.838  1.00  1.92           H  
ATOM   1874  HA  LYS A 118       6.972 -10.700  -6.167  1.00  1.92           H  
ATOM   1875 1HB  LYS A 118       6.000 -11.537  -3.427  1.00  1.92           H  
ATOM   1876 2HB  LYS A 118       7.272 -12.352  -4.305  1.00  1.92           H  
ATOM   1877 1HG  LYS A 118       8.564 -10.232  -4.409  1.00  1.92           H  
ATOM   1878 2HG  LYS A 118       7.281  -9.421  -3.508  1.00  1.92           H  
ATOM   1879 1HD  LYS A 118       7.642 -10.802  -1.572  1.00  1.92           H  
ATOM   1880 2HD  LYS A 118       8.770 -11.845  -2.451  1.00  1.92           H  
ATOM   1881 1HE  LYS A 118      10.038 -10.348  -1.047  1.00  1.92           H  
ATOM   1882 2HE  LYS A 118      10.303  -9.871  -2.733  1.00  1.92           H  
ATOM   1883 1HZ  LYS A 118       9.936  -7.980  -1.317  1.00  1.92           H  
ATOM   1884 2HZ  LYS A 118       8.699  -8.048  -2.420  1.00  1.92           H  
ATOM   1885 3HZ  LYS A 118       8.466  -8.542  -0.846  1.00  1.92           H  
ATOM   1886  N   HIS A 119       4.364 -12.676  -5.659  1.00  2.59           N  
ATOM   1887  CA  HIS A 119       3.660 -13.823  -6.221  1.00  2.59           C  
ATOM   1888  C   HIS A 119       2.196 -13.823  -5.785  1.00  2.59           C  
ATOM   1889  O   HIS A 119       1.336 -13.304  -6.498  1.00  2.59           O  
ATOM   1890  OXT HIS A 119       1.916 -14.139  -4.630  1.00  2.59           O  
ATOM   1891  CB  HIS A 119       4.348 -15.134  -5.799  1.00  2.59           C  
ATOM   1892  CG  HIS A 119       3.817 -16.376  -6.474  1.00  2.59           C  
ATOM   1893  ND1 HIS A 119       4.087 -16.675  -7.796  1.00  2.59           N  
ATOM   1894  CD2 HIS A 119       3.051 -17.394  -6.009  1.00  2.59           C  
ATOM   1895  CE1 HIS A 119       3.507 -17.821  -8.115  1.00  2.59           C  
ATOM   1896  NE2 HIS A 119       2.874 -18.278  -7.050  1.00  2.59           N  
ATOM   1897  H   HIS A 119       4.005 -12.202  -4.837  1.00  2.59           H  
ATOM   1898  HA  HIS A 119       3.680 -13.767  -7.309  1.00  2.59           H  
ATOM   1899 1HB  HIS A 119       5.415 -15.068  -6.015  1.00  2.59           H  
ATOM   1900 2HB  HIS A 119       4.244 -15.263  -4.722  1.00  2.59           H  
ATOM   1901  HD1 HIS A 119       4.639 -16.124  -8.425  1.00  2.59           H  
ATOM   1902  HD2 HIS A 119       2.604 -17.600  -5.036  1.00  2.59           H  
ATOM   1903  HE1 HIS A 119       3.603 -18.230  -9.121  1.00  2.59           H  
TER    1904
ENDMDL

REMARK ID 693713 MODEL 5 2eu6-19sol-3
PFRMAT TS
TARGET 2eu6-19sol-3
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       2.272  -0.407   1.388  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.373   0.078   0.018  1.00  0.69           C  
ATOM      3  C   MET A   1       1.850   1.502  -0.092  1.00  0.69           C  
ATOM      4  O   MET A   1       0.711   1.786   0.304  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.584  -0.816  -0.924  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.058  -2.273  -1.035  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.686  -2.445  -1.795  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.840  -4.232  -1.880  1.00  0.69           C  
ATOM      9 1H   MET A   1       2.948  -1.141   1.534  1.00  0.69           H  
ATOM     10 2H   MET A   1       2.462   0.359   2.019  1.00  0.69           H  
ATOM     11 3H   MET A   1       1.340  -0.762   1.552  1.00  0.69           H  
ATOM     12  HA  MET A   1       3.421   0.079  -0.275  1.00  0.69           H  
ATOM     13 1HB  MET A   1       0.543  -0.832  -0.610  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.613  -0.374  -1.917  1.00  0.69           H  
ATOM     15 1HG  MET A   1       2.096  -2.715  -0.042  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.340  -2.841  -1.631  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.795  -4.494  -2.335  1.00  0.69           H  
ATOM     18 2HE  MET A   1       3.788  -4.652  -0.877  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.030  -4.652  -2.486  1.00  0.69           H  
ATOM     20  N   LYS A   2       2.685   2.382  -0.636  1.00  0.65           N  
ATOM     21  CA  LYS A   2       2.329   3.792  -0.838  1.00  0.65           C  
ATOM     22  C   LYS A   2       2.067   4.113  -2.317  1.00  0.65           C  
ATOM     23  O   LYS A   2       2.925   3.872  -3.181  1.00  0.65           O  
ATOM     24  CB  LYS A   2       3.447   4.682  -0.295  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.658   4.598   1.199  1.00  0.65           C  
ATOM     26  CD  LYS A   2       4.869   5.404   1.618  1.00  0.65           C  
ATOM     27  CE  LYS A   2       6.143   4.760   1.085  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       7.361   5.428   1.581  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.617   2.055  -0.918  1.00  0.65           H  
ATOM     30  HA  LYS A   2       1.416   4.004  -0.284  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       4.388   4.385  -0.755  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       3.255   5.723  -0.558  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.782   4.995   1.713  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       3.795   3.562   1.499  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.798   6.410   1.226  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       4.913   5.458   2.706  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       6.169   3.712   1.374  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       6.135   4.825  -0.005  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       8.169   4.978   1.177  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       7.348   6.415   1.290  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       7.404   5.376   2.583  1.00  0.65           H  
ATOM     42  N   ILE A   3       0.899   4.687  -2.594  1.00  0.63           N  
ATOM     43  CA  ILE A   3       0.516   5.030  -3.963  1.00  0.63           C  
ATOM     44  C   ILE A   3       0.231   6.516  -4.111  1.00  0.63           C  
ATOM     45  O   ILE A   3      -0.459   7.105  -3.275  1.00  0.63           O  
ATOM     46  CB  ILE A   3      -0.733   4.259  -4.422  1.00  0.63           C  
ATOM     47  CG1 ILE A   3      -0.502   2.778  -4.360  1.00  0.63           C  
ATOM     48  CG2 ILE A   3      -1.112   4.662  -5.865  1.00  0.63           C  
ATOM     49  CD1 ILE A   3      -1.761   2.047  -4.516  1.00  0.63           C  
ATOM     50  H   ILE A   3       0.244   4.861  -1.828  1.00  0.63           H  
ATOM     51  HA  ILE A   3       1.336   4.772  -4.619  1.00  0.63           H  
ATOM     52  HB  ILE A   3      -1.554   4.483  -3.764  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       0.185   2.479  -5.150  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3      -0.071   2.507  -3.399  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3      -1.987   4.116  -6.187  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3      -1.324   5.724  -5.917  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3      -0.283   4.429  -6.530  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3      -1.581   0.980  -4.460  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3      -2.446   2.337  -3.725  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3      -2.192   2.301  -5.469  1.00  0.63           H  
ATOM     61  N   LEU A   4       0.792   7.113  -5.150  1.00  0.61           N  
ATOM     62  CA  LEU A   4       0.530   8.514  -5.446  1.00  0.61           C  
ATOM     63  C   LEU A   4      -0.327   8.635  -6.693  1.00  0.61           C  
ATOM     64  O   LEU A   4       0.050   8.143  -7.754  1.00  0.61           O  
ATOM     65  CB  LEU A   4       1.844   9.282  -5.574  1.00  0.61           C  
ATOM     66  CG  LEU A   4       1.777  10.756  -5.960  1.00  0.61           C  
ATOM     67  CD1 LEU A   4       0.995  11.580  -4.955  1.00  0.61           C  
ATOM     68  CD2 LEU A   4       3.161  11.249  -5.952  1.00  0.61           C  
ATOM     69  H   LEU A   4       1.380   6.550  -5.770  1.00  0.61           H  
ATOM     70  HA  LEU A   4      -0.025   8.947  -4.618  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       2.363   9.221  -4.618  1.00  0.61           H  
ATOM     72 2HB  LEU A   4       2.458   8.778  -6.320  1.00  0.61           H  
ATOM     73  HG  LEU A   4       1.320  10.870  -6.937  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4       1.002  12.626  -5.260  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4      -0.020  11.225  -4.929  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       1.446  11.488  -3.978  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4       3.140  12.297  -6.199  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4       3.589  11.119  -4.960  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4       3.751  10.685  -6.670  1.00  0.61           H  
ATOM     80  N   VAL A   5      -1.487   9.260  -6.549  1.00  0.60           N  
ATOM     81  CA  VAL A   5      -2.401   9.441  -7.669  1.00  0.60           C  
ATOM     82  C   VAL A   5      -2.322  10.879  -8.153  1.00  0.60           C  
ATOM     83  O   VAL A   5      -2.603  11.801  -7.383  1.00  0.60           O  
ATOM     84  CB  VAL A   5      -3.845   9.107  -7.236  1.00  0.60           C  
ATOM     85  CG1 VAL A   5      -4.814   9.342  -8.407  1.00  0.60           C  
ATOM     86  CG2 VAL A   5      -3.916   7.641  -6.763  1.00  0.60           C  
ATOM     87  H   VAL A   5      -1.736   9.624  -5.627  1.00  0.60           H  
ATOM     88  HA  VAL A   5      -2.108   8.782  -8.484  1.00  0.60           H  
ATOM     89  HB  VAL A   5      -4.139   9.771  -6.417  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5      -5.835   9.117  -8.095  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5      -4.759  10.386  -8.723  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5      -4.545   8.698  -9.249  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5      -4.936   7.411  -6.447  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5      -3.628   6.979  -7.578  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5      -3.237   7.498  -5.922  1.00  0.60           H  
ATOM     96  N   VAL A   6      -1.935  11.066  -9.416  1.00  0.60           N  
ATOM     97  CA  VAL A   6      -1.761  12.408  -9.942  1.00  0.60           C  
ATOM     98  C   VAL A   6      -2.728  12.648 -11.092  1.00  0.60           C  
ATOM     99  O   VAL A   6      -2.493  12.188 -12.221  1.00  0.60           O  
ATOM    100  CB  VAL A   6      -0.365  12.568 -10.500  1.00  0.60           C  
ATOM    101  CG1 VAL A   6      -0.157  13.998 -10.947  1.00  0.60           C  
ATOM    102  CG2 VAL A   6       0.646  12.110  -9.505  1.00  0.60           C  
ATOM    103  H   VAL A   6      -1.726  10.259 -10.001  1.00  0.60           H  
ATOM    104  HA  VAL A   6      -1.927  13.120  -9.152  1.00  0.60           H  
ATOM    105  HB  VAL A   6      -0.300  11.973 -11.382  1.00  0.60           H  
ATOM    106 1HG1 VAL A   6       0.833  14.103 -11.392  1.00  0.60           H  
ATOM    107 2HG1 VAL A   6      -0.920  14.254 -11.668  1.00  0.60           H  
ATOM    108 3HG1 VAL A   6      -0.238  14.670 -10.092  1.00  0.60           H  
ATOM    109 1HG2 VAL A   6       1.598  12.212  -9.964  1.00  0.60           H  
ATOM    110 2HG2 VAL A   6       0.602  12.703  -8.608  1.00  0.60           H  
ATOM    111 3HG2 VAL A   6       0.467  11.061  -9.258  1.00  0.60           H  
ATOM    112  N   GLU A   7      -3.813  13.349 -10.803  1.00  0.62           N  
ATOM    113  CA  GLU A   7      -4.867  13.553 -11.788  1.00  0.62           C  
ATOM    114  C   GLU A   7      -5.440  14.948 -11.648  1.00  0.62           C  
ATOM    115  O   GLU A   7      -5.691  15.397 -10.541  1.00  0.62           O  
ATOM    116  CB  GLU A   7      -5.956  12.478 -11.625  1.00  0.62           C  
ATOM    117  CG  GLU A   7      -5.455  11.036 -11.877  1.00  0.62           C  
ATOM    118  CD  GLU A   7      -6.501  10.023 -11.829  1.00  0.62           C  
ATOM    119  OE1 GLU A   7      -7.637  10.370 -11.651  1.00  0.62           O  
ATOM    120  OE2 GLU A   7      -6.175   8.873 -11.973  1.00  0.62           O  
ATOM    121  H   GLU A   7      -3.874  13.770  -9.874  1.00  0.62           H  
ATOM    122  HA  GLU A   7      -4.443  13.469 -12.781  1.00  0.62           H  
ATOM    123 1HB  GLU A   7      -6.365  12.522 -10.613  1.00  0.62           H  
ATOM    124 2HB  GLU A   7      -6.774  12.680 -12.320  1.00  0.62           H  
ATOM    125 1HG  GLU A   7      -4.970  10.982 -12.845  1.00  0.62           H  
ATOM    126 2HG  GLU A   7      -4.719  10.777 -11.129  1.00  0.62           H  
ATOM    127  N   ASP A   8      -5.745  15.619 -12.755  1.00  0.63           N  
ATOM    128  CA  ASP A   8      -6.265  16.983 -12.628  1.00  0.63           C  
ATOM    129  C   ASP A   8      -7.791  17.088 -12.536  1.00  0.63           C  
ATOM    130  O   ASP A   8      -8.343  18.188 -12.599  1.00  0.63           O  
ATOM    131  CB  ASP A   8      -5.713  17.879 -13.740  1.00  0.63           C  
ATOM    132  CG  ASP A   8      -6.123  17.500 -15.140  1.00  0.63           C  
ATOM    133  OD1 ASP A   8      -6.798  16.522 -15.286  1.00  0.63           O  
ATOM    134  OD2 ASP A   8      -5.718  18.186 -16.073  1.00  0.63           O  
ATOM    135  H   ASP A   8      -5.572  15.217 -13.668  1.00  0.63           H  
ATOM    136  HA  ASP A   8      -5.865  17.392 -11.696  1.00  0.63           H  
ATOM    137 1HB  ASP A   8      -6.031  18.906 -13.555  1.00  0.63           H  
ATOM    138 2HB  ASP A   8      -4.618  17.871 -13.688  1.00  0.63           H  
ATOM    139  N   GLU A   9      -8.466  15.947 -12.385  1.00  0.65           N  
ATOM    140  CA  GLU A   9      -9.916  15.900 -12.213  1.00  0.65           C  
ATOM    141  C   GLU A   9     -10.246  15.424 -10.797  1.00  0.65           C  
ATOM    142  O   GLU A   9     -10.302  14.212 -10.575  1.00  0.65           O  
ATOM    143  CB  GLU A   9     -10.587  14.971 -13.236  1.00  0.65           C  
ATOM    144  CG  GLU A   9     -10.505  15.457 -14.693  1.00  0.65           C  
ATOM    145  CD  GLU A   9     -11.259  14.567 -15.695  1.00  0.65           C  
ATOM    146  OE1 GLU A   9     -10.815  13.469 -15.982  1.00  0.65           O  
ATOM    147  OE2 GLU A   9     -12.279  15.004 -16.171  1.00  0.65           O  
ATOM    148  H   GLU A   9      -7.934  15.088 -12.371  1.00  0.65           H  
ATOM    149  HA  GLU A   9     -10.317  16.892 -12.390  1.00  0.65           H  
ATOM    150 1HB  GLU A   9     -10.120  13.985 -13.185  1.00  0.65           H  
ATOM    151 2HB  GLU A   9     -11.640  14.846 -12.978  1.00  0.65           H  
ATOM    152 1HG  GLU A   9     -10.911  16.467 -14.744  1.00  0.65           H  
ATOM    153 2HG  GLU A   9      -9.452  15.508 -14.983  1.00  0.65           H  
ATOM    154  N   PRO A  10     -10.520  16.329  -9.831  1.00  0.67           N  
ATOM    155  CA  PRO A  10     -10.723  16.041  -8.418  1.00  0.67           C  
ATOM    156  C   PRO A  10     -11.688  14.895  -8.163  1.00  0.67           C  
ATOM    157  O   PRO A  10     -11.487  14.104  -7.248  1.00  0.67           O  
ATOM    158  CB  PRO A  10     -11.310  17.363  -7.907  1.00  0.67           C  
ATOM    159  CG  PRO A  10     -10.697  18.404  -8.795  1.00  0.67           C  
ATOM    160  CD  PRO A  10     -10.654  17.766 -10.161  1.00  0.67           C  
ATOM    161  HA  PRO A  10      -9.748  15.846  -7.951  1.00  0.67           H  
ATOM    162 1HB  PRO A  10     -12.410  17.336  -7.970  1.00  0.67           H  
ATOM    163 2HB  PRO A  10     -11.056  17.500  -6.848  1.00  0.67           H  
ATOM    164 1HG  PRO A  10     -11.297  19.326  -8.777  1.00  0.67           H  
ATOM    165 2HG  PRO A  10      -9.692  18.669  -8.428  1.00  0.67           H  
ATOM    166 1HD  PRO A  10     -11.577  17.965 -10.725  1.00  0.67           H  
ATOM    167 2HD  PRO A  10      -9.763  18.142 -10.659  1.00  0.67           H  
ATOM    168  N   GLU A  11     -12.706  14.749  -9.001  1.00  0.68           N  
ATOM    169  CA  GLU A  11     -13.656  13.666  -8.799  1.00  0.68           C  
ATOM    170  C   GLU A  11     -13.001  12.299  -8.945  1.00  0.68           C  
ATOM    171  O   GLU A  11     -13.321  11.365  -8.211  1.00  0.68           O  
ATOM    172  CB  GLU A  11     -14.806  13.783  -9.791  1.00  0.68           C  
ATOM    173  CG  GLU A  11     -15.725  14.977  -9.550  1.00  0.68           C  
ATOM    174  CD  GLU A  11     -16.821  15.105 -10.586  1.00  0.68           C  
ATOM    175  OE1 GLU A  11     -16.794  14.375 -11.549  1.00  0.68           O  
ATOM    176  OE2 GLU A  11     -17.684  15.932 -10.408  1.00  0.68           O  
ATOM    177  H   GLU A  11     -12.844  15.396  -9.763  1.00  0.68           H  
ATOM    178  HA  GLU A  11     -14.054  13.742  -7.786  1.00  0.68           H  
ATOM    179 1HB  GLU A  11     -14.401  13.868 -10.801  1.00  0.68           H  
ATOM    180 2HB  GLU A  11     -15.409  12.876  -9.756  1.00  0.68           H  
ATOM    181 1HG  GLU A  11     -16.181  14.876  -8.566  1.00  0.68           H  
ATOM    182 2HG  GLU A  11     -15.122  15.885  -9.549  1.00  0.68           H  
ATOM    183  N   LEU A  12     -12.069  12.176  -9.887  1.00  0.68           N  
ATOM    184  CA  LEU A  12     -11.461  10.881 -10.124  1.00  0.68           C  
ATOM    185  C   LEU A  12     -10.354  10.692  -9.129  1.00  0.68           C  
ATOM    186  O   LEU A  12     -10.144   9.590  -8.619  1.00  0.68           O  
ATOM    187  CB  LEU A  12     -10.902  10.778 -11.538  1.00  0.68           C  
ATOM    188  CG  LEU A  12     -11.921  10.884 -12.654  1.00  0.68           C  
ATOM    189  CD1 LEU A  12     -11.188  10.763 -13.973  1.00  0.68           C  
ATOM    190  CD2 LEU A  12     -12.999   9.826 -12.472  1.00  0.68           C  
ATOM    191  H   LEU A  12     -11.765  12.983 -10.421  1.00  0.68           H  
ATOM    192  HA  LEU A  12     -12.206  10.104  -9.978  1.00  0.68           H  
ATOM    193 1HB  LEU A  12     -10.172  11.582 -11.677  1.00  0.68           H  
ATOM    194 2HB  LEU A  12     -10.374   9.827 -11.641  1.00  0.68           H  
ATOM    195  HG  LEU A  12     -12.388  11.873 -12.629  1.00  0.68           H  
ATOM    196 1HD1 LEU A  12     -11.893  10.859 -14.799  1.00  0.68           H  
ATOM    197 2HD1 LEU A  12     -10.440  11.558 -14.044  1.00  0.68           H  
ATOM    198 3HD1 LEU A  12     -10.693   9.802 -14.023  1.00  0.68           H  
ATOM    199 1HD2 LEU A  12     -13.731   9.912 -13.276  1.00  0.68           H  
ATOM    200 2HD2 LEU A  12     -12.562   8.844 -12.494  1.00  0.68           H  
ATOM    201 3HD2 LEU A  12     -13.495   9.977 -11.512  1.00  0.68           H  
ATOM    202  N   ARG A  13      -9.683  11.794  -8.809  1.00  0.68           N  
ATOM    203  CA  ARG A  13      -8.598  11.772  -7.850  1.00  0.68           C  
ATOM    204  C   ARG A  13      -9.124  11.187  -6.547  1.00  0.68           C  
ATOM    205  O   ARG A  13      -8.533  10.261  -5.974  1.00  0.68           O  
ATOM    206  CB  ARG A  13      -8.102  13.183  -7.609  1.00  0.68           C  
ATOM    207  CG  ARG A  13      -6.946  13.353  -6.696  1.00  0.68           C  
ATOM    208  CD  ARG A  13      -6.790  14.803  -6.312  1.00  0.68           C  
ATOM    209  NE  ARG A  13      -7.854  15.268  -5.388  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      -8.283  16.534  -5.283  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      -7.799  17.483  -6.048  1.00  0.68           N  
ATOM    212  NH2 ARG A  13      -9.201  16.795  -4.385  1.00  0.68           N  
ATOM    213  H   ARG A  13      -9.927  12.669  -9.276  1.00  0.68           H  
ATOM    214  HA  ARG A  13      -7.788  11.151  -8.237  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      -7.840  13.643  -8.567  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      -8.909  13.767  -7.185  1.00  0.68           H  
ATOM    217 1HG  ARG A  13      -7.106  12.763  -5.791  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      -6.032  13.026  -7.202  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      -5.824  14.972  -5.839  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      -6.847  15.407  -7.220  1.00  0.68           H  
ATOM    221  HE  ARG A  13      -8.287  14.601  -4.727  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      -7.069  17.272  -6.749  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      -8.117  18.433  -5.959  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13      -9.527  16.012  -3.797  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      -9.552  17.729  -4.263  1.00  0.68           H  
ATOM    226  N   GLU A  14     -10.256  11.733  -6.083  1.00  0.67           N  
ATOM    227  CA  GLU A  14     -10.852  11.288  -4.841  1.00  0.67           C  
ATOM    228  C   GLU A  14     -11.445   9.889  -4.942  1.00  0.67           C  
ATOM    229  O   GLU A  14     -11.257   9.085  -4.029  1.00  0.67           O  
ATOM    230  CB  GLU A  14     -11.936  12.272  -4.395  1.00  0.67           C  
ATOM    231  CG  GLU A  14     -11.415  13.650  -3.958  1.00  0.67           C  
ATOM    232  CD  GLU A  14     -10.488  13.603  -2.781  1.00  0.67           C  
ATOM    233  OE1 GLU A  14     -10.829  12.994  -1.794  1.00  0.67           O  
ATOM    234  OE2 GLU A  14      -9.436  14.212  -2.861  1.00  0.67           O  
ATOM    235  H   GLU A  14     -10.705  12.491  -6.600  1.00  0.67           H  
ATOM    236  HA  GLU A  14     -10.072  11.272  -4.081  1.00  0.67           H  
ATOM    237 1HB  GLU A  14     -12.634  12.431  -5.224  1.00  0.67           H  
ATOM    238 2HB  GLU A  14     -12.501  11.842  -3.570  1.00  0.67           H  
ATOM    239 1HG  GLU A  14     -10.879  14.096  -4.793  1.00  0.67           H  
ATOM    240 2HG  GLU A  14     -12.263  14.291  -3.726  1.00  0.67           H  
ATOM    241  N   ASN A  15     -12.088   9.542  -6.067  1.00  0.66           N  
ATOM    242  CA  ASN A  15     -12.661   8.205  -6.165  1.00  0.66           C  
ATOM    243  C   ASN A  15     -11.567   7.148  -6.098  1.00  0.66           C  
ATOM    244  O   ASN A  15     -11.726   6.124  -5.425  1.00  0.66           O  
ATOM    245  CB  ASN A  15     -13.465   8.059  -7.438  1.00  0.66           C  
ATOM    246  CG  ASN A  15     -14.768   8.797  -7.404  1.00  0.66           C  
ATOM    247  OD1 ASN A  15     -15.289   9.141  -6.334  1.00  0.66           O  
ATOM    248  ND2 ASN A  15     -15.320   9.044  -8.566  1.00  0.66           N  
ATOM    249  H   ASN A  15     -12.241  10.211  -6.825  1.00  0.66           H  
ATOM    250  HA  ASN A  15     -13.320   8.047  -5.311  1.00  0.66           H  
ATOM    251 1HB  ASN A  15     -12.874   8.404  -8.288  1.00  0.66           H  
ATOM    252 2HB  ASN A  15     -13.693   7.022  -7.591  1.00  0.66           H  
ATOM    253 1HD2 ASN A  15     -16.188   9.535  -8.611  1.00  0.66           H  
ATOM    254 2HD2 ASN A  15     -14.866   8.751  -9.404  1.00  0.66           H  
ATOM    255  N   LEU A  16     -10.443   7.412  -6.771  1.00  0.65           N  
ATOM    256  CA  LEU A  16      -9.307   6.509  -6.745  1.00  0.65           C  
ATOM    257  C   LEU A  16      -8.630   6.485  -5.404  1.00  0.65           C  
ATOM    258  O   LEU A  16      -8.237   5.420  -4.930  1.00  0.65           O  
ATOM    259  CB  LEU A  16      -8.301   6.871  -7.835  1.00  0.65           C  
ATOM    260  CG  LEU A  16      -8.766   6.533  -9.221  1.00  0.65           C  
ATOM    261  CD1 LEU A  16      -7.820   7.092 -10.231  1.00  0.65           C  
ATOM    262  CD2 LEU A  16      -8.829   5.028  -9.326  1.00  0.65           C  
ATOM    263  H   LEU A  16     -10.376   8.266  -7.324  1.00  0.65           H  
ATOM    264  HA  LEU A  16      -9.673   5.507  -6.953  1.00  0.65           H  
ATOM    265 1HB  LEU A  16      -8.123   7.950  -7.796  1.00  0.65           H  
ATOM    266 2HB  LEU A  16      -7.362   6.355  -7.646  1.00  0.65           H  
ATOM    267  HG  LEU A  16      -9.754   6.966  -9.398  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16      -8.157   6.846 -11.238  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16      -7.795   8.176 -10.114  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16      -6.822   6.688 -10.077  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16      -9.163   4.763 -10.302  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16      -7.842   4.605  -9.151  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16      -9.519   4.641  -8.585  1.00  0.65           H  
ATOM    274  N   SER A  17      -8.528   7.639  -4.748  1.00  0.64           N  
ATOM    275  CA  SER A  17      -7.866   7.648  -3.467  1.00  0.64           C  
ATOM    276  C   SER A  17      -8.629   6.771  -2.497  1.00  0.64           C  
ATOM    277  O   SER A  17      -8.041   5.931  -1.817  1.00  0.64           O  
ATOM    278  CB  SER A  17      -7.794   9.064  -2.929  1.00  0.64           C  
ATOM    279  OG  SER A  17      -6.999   9.884  -3.746  1.00  0.64           O  
ATOM    280  H   SER A  17      -8.851   8.516  -5.157  1.00  0.64           H  
ATOM    281  HA  SER A  17      -6.878   7.238  -3.591  1.00  0.64           H  
ATOM    282 1HB  SER A  17      -8.801   9.478  -2.868  1.00  0.64           H  
ATOM    283 2HB  SER A  17      -7.386   9.046  -1.918  1.00  0.64           H  
ATOM    284  HG  SER A  17      -7.422   9.861  -4.638  1.00  0.64           H  
ATOM    285  N   VAL A  18      -9.954   6.902  -2.498  1.00  0.63           N  
ATOM    286  CA  VAL A  18     -10.778   6.108  -1.609  1.00  0.63           C  
ATOM    287  C   VAL A  18     -10.740   4.639  -1.978  1.00  0.63           C  
ATOM    288  O   VAL A  18     -10.560   3.781  -1.114  1.00  0.63           O  
ATOM    289  CB  VAL A  18     -12.234   6.594  -1.638  1.00  0.63           C  
ATOM    290  CG1 VAL A  18     -13.103   5.626  -0.848  1.00  0.63           C  
ATOM    291  CG2 VAL A  18     -12.317   7.987  -1.042  1.00  0.63           C  
ATOM    292  H   VAL A  18     -10.391   7.600  -3.103  1.00  0.63           H  
ATOM    293  HA  VAL A  18     -10.395   6.223  -0.593  1.00  0.63           H  
ATOM    294  HB  VAL A  18     -12.589   6.613  -2.674  1.00  0.63           H  
ATOM    295 1HG1 VAL A  18     -14.137   5.959  -0.872  1.00  0.63           H  
ATOM    296 2HG1 VAL A  18     -13.036   4.625  -1.286  1.00  0.63           H  
ATOM    297 3HG1 VAL A  18     -12.759   5.583   0.188  1.00  0.63           H  
ATOM    298 1HG2 VAL A  18     -13.349   8.333  -1.068  1.00  0.63           H  
ATOM    299 2HG2 VAL A  18     -11.965   7.961  -0.011  1.00  0.63           H  
ATOM    300 3HG2 VAL A  18     -11.694   8.669  -1.618  1.00  0.63           H  
ATOM    301  N   ALA A  19     -10.880   4.336  -3.266  1.00  0.63           N  
ATOM    302  CA  ALA A  19     -10.880   2.953  -3.698  1.00  0.63           C  
ATOM    303  C   ALA A  19      -9.594   2.242  -3.318  1.00  0.63           C  
ATOM    304  O   ALA A  19      -9.614   1.072  -2.950  1.00  0.63           O  
ATOM    305  CB  ALA A  19     -11.073   2.895  -5.184  1.00  0.63           C  
ATOM    306  H   ALA A  19     -11.021   5.068  -3.963  1.00  0.63           H  
ATOM    307  HA  ALA A  19     -11.709   2.448  -3.200  1.00  0.63           H  
ATOM    308 1HB  ALA A  19     -11.116   1.878  -5.505  1.00  0.63           H  
ATOM    309 2HB  ALA A  19     -12.008   3.393  -5.433  1.00  0.63           H  
ATOM    310 3HB  ALA A  19     -10.244   3.404  -5.675  1.00  0.63           H  
ATOM    311  N   LEU A  20      -8.469   2.943  -3.397  1.00  0.62           N  
ATOM    312  CA  LEU A  20      -7.202   2.346  -3.031  1.00  0.62           C  
ATOM    313  C   LEU A  20      -7.029   2.247  -1.512  1.00  0.62           C  
ATOM    314  O   LEU A  20      -6.577   1.207  -1.013  1.00  0.62           O  
ATOM    315  CB  LEU A  20      -6.096   3.143  -3.701  1.00  0.62           C  
ATOM    316  CG  LEU A  20      -6.047   2.987  -5.205  1.00  0.62           C  
ATOM    317  CD1 LEU A  20      -5.063   3.981  -5.786  1.00  0.62           C  
ATOM    318  CD2 LEU A  20      -5.643   1.553  -5.517  1.00  0.62           C  
ATOM    319  H   LEU A  20      -8.485   3.904  -3.738  1.00  0.62           H  
ATOM    320  HA  LEU A  20      -7.179   1.336  -3.437  1.00  0.62           H  
ATOM    321 1HB  LEU A  20      -6.305   4.189  -3.519  1.00  0.62           H  
ATOM    322 2HB  LEU A  20      -5.131   2.876  -3.276  1.00  0.62           H  
ATOM    323  HG  LEU A  20      -7.034   3.189  -5.628  1.00  0.62           H  
ATOM    324 1HD1 LEU A  20      -5.020   3.873  -6.869  1.00  0.62           H  
ATOM    325 2HD1 LEU A  20      -5.387   4.993  -5.534  1.00  0.62           H  
ATOM    326 3HD1 LEU A  20      -4.091   3.800  -5.362  1.00  0.62           H  
ATOM    327 1HD2 LEU A  20      -5.621   1.410  -6.583  1.00  0.62           H  
ATOM    328 2HD2 LEU A  20      -4.659   1.349  -5.101  1.00  0.62           H  
ATOM    329 3HD2 LEU A  20      -6.368   0.874  -5.075  1.00  0.62           H  
ATOM    330  N   GLU A  21      -7.455   3.268  -0.757  1.00  0.62           N  
ATOM    331  CA  GLU A  21      -7.348   3.187   0.700  1.00  0.62           C  
ATOM    332  C   GLU A  21      -8.198   2.031   1.234  1.00  0.62           C  
ATOM    333  O   GLU A  21      -7.787   1.321   2.155  1.00  0.62           O  
ATOM    334  CB  GLU A  21      -7.720   4.513   1.379  1.00  0.62           C  
ATOM    335  CG  GLU A  21      -6.670   5.630   1.196  1.00  0.62           C  
ATOM    336  CD  GLU A  21      -7.055   6.932   1.863  1.00  0.62           C  
ATOM    337  OE1 GLU A  21      -8.161   7.033   2.337  1.00  0.62           O  
ATOM    338  OE2 GLU A  21      -6.239   7.819   1.912  1.00  0.62           O  
ATOM    339  H   GLU A  21      -7.827   4.117  -1.185  1.00  0.62           H  
ATOM    340  HA  GLU A  21      -6.311   2.978   0.950  1.00  0.62           H  
ATOM    341 1HB  GLU A  21      -8.665   4.873   0.965  1.00  0.62           H  
ATOM    342 2HB  GLU A  21      -7.866   4.350   2.444  1.00  0.62           H  
ATOM    343 1HG  GLU A  21      -5.716   5.288   1.607  1.00  0.62           H  
ATOM    344 2HG  GLU A  21      -6.525   5.799   0.140  1.00  0.62           H  
ATOM    345  N   ASP A  22      -9.361   1.793   0.618  1.00  0.62           N  
ATOM    346  CA  ASP A  22     -10.244   0.694   1.014  1.00  0.62           C  
ATOM    347  C   ASP A  22      -9.587  -0.686   0.854  1.00  0.62           C  
ATOM    348  O   ASP A  22     -10.011  -1.650   1.496  1.00  0.62           O  
ATOM    349  CB  ASP A  22     -11.573   0.717   0.240  1.00  0.62           C  
ATOM    350  CG  ASP A  22     -12.586   1.811   0.695  1.00  0.62           C  
ATOM    351  OD1 ASP A  22     -12.378   2.420   1.722  1.00  0.62           O  
ATOM    352  OD2 ASP A  22     -13.588   1.974   0.024  1.00  0.62           O  
ATOM    353  H   ASP A  22      -9.664   2.420  -0.129  1.00  0.62           H  
ATOM    354  HA  ASP A  22     -10.481   0.826   2.068  1.00  0.62           H  
ATOM    355 1HB  ASP A  22     -11.352   0.881  -0.820  1.00  0.62           H  
ATOM    356 2HB  ASP A  22     -12.050  -0.257   0.319  1.00  0.62           H  
ATOM    357  N   GLU A  23      -8.562  -0.786  -0.004  1.00  0.62           N  
ATOM    358  CA  GLU A  23      -7.848  -2.030  -0.258  1.00  0.62           C  
ATOM    359  C   GLU A  23      -6.635  -2.175   0.670  1.00  0.62           C  
ATOM    360  O   GLU A  23      -5.886  -3.150   0.574  1.00  0.62           O  
ATOM    361  CB  GLU A  23      -7.423  -2.126  -1.735  1.00  0.62           C  
ATOM    362  CG  GLU A  23      -8.583  -2.204  -2.735  1.00  0.62           C  
ATOM    363  CD  GLU A  23      -9.426  -3.469  -2.603  1.00  0.62           C  
ATOM    364  OE1 GLU A  23      -8.863  -4.551  -2.565  1.00  0.62           O  
ATOM    365  OE2 GLU A  23     -10.626  -3.359  -2.554  1.00  0.62           O  
ATOM    366  H   GLU A  23      -8.220   0.042  -0.485  1.00  0.62           H  
ATOM    367  HA  GLU A  23      -8.525  -2.858  -0.051  1.00  0.62           H  
ATOM    368 1HB  GLU A  23      -6.838  -1.248  -1.992  1.00  0.62           H  
ATOM    369 2HB  GLU A  23      -6.785  -2.997  -1.879  1.00  0.62           H  
ATOM    370 1HG  GLU A  23      -9.229  -1.349  -2.573  1.00  0.62           H  
ATOM    371 2HG  GLU A  23      -8.182  -2.133  -3.743  1.00  0.62           H  
ATOM    372  N   GLY A  24      -6.446  -1.203   1.573  1.00  0.61           N  
ATOM    373  CA  GLY A  24      -5.340  -1.215   2.520  1.00  0.61           C  
ATOM    374  C   GLY A  24      -4.098  -0.432   2.088  1.00  0.61           C  
ATOM    375  O   GLY A  24      -3.057  -0.535   2.741  1.00  0.61           O  
ATOM    376  H   GLY A  24      -7.091  -0.417   1.624  1.00  0.61           H  
ATOM    377 1HA  GLY A  24      -5.700  -0.807   3.464  1.00  0.61           H  
ATOM    378 2HA  GLY A  24      -5.059  -2.247   2.720  1.00  0.61           H  
ATOM    379  N   HIS A  25      -4.177   0.337   1.001  1.00  0.61           N  
ATOM    380  CA  HIS A  25      -3.013   1.104   0.562  1.00  0.61           C  
ATOM    381  C   HIS A  25      -2.961   2.462   1.270  1.00  0.61           C  
ATOM    382  O   HIS A  25      -3.986   2.977   1.717  1.00  0.61           O  
ATOM    383  CB  HIS A  25      -3.048   1.344  -0.949  1.00  0.61           C  
ATOM    384  CG  HIS A  25      -3.021   0.100  -1.818  1.00  0.61           C  
ATOM    385  ND1 HIS A  25      -1.933  -0.748  -1.898  1.00  0.61           N  
ATOM    386  CD2 HIS A  25      -3.954  -0.411  -2.654  1.00  0.61           C  
ATOM    387  CE1 HIS A  25      -2.208  -1.730  -2.740  1.00  0.61           C  
ATOM    388  NE2 HIS A  25      -3.422  -1.545  -3.213  1.00  0.61           N  
ATOM    389  H   HIS A  25      -5.048   0.420   0.474  1.00  0.61           H  
ATOM    390  HA  HIS A  25      -2.096   0.566   0.803  1.00  0.61           H  
ATOM    391 1HB  HIS A  25      -3.945   1.910  -1.198  1.00  0.61           H  
ATOM    392 2HB  HIS A  25      -2.192   1.968  -1.224  1.00  0.61           H  
ATOM    393  HD2 HIS A  25      -4.941   0.004  -2.847  1.00  0.61           H  
ATOM    394  HE1 HIS A  25      -1.541  -2.553  -3.001  1.00  0.61           H  
ATOM    395  HE2 HIS A  25      -3.893  -2.139  -3.877  1.00  0.61           H  
ATOM    396  N   GLU A  26      -1.772   3.048   1.371  1.00  0.60           N  
ATOM    397  CA  GLU A  26      -1.652   4.419   1.866  1.00  0.60           C  
ATOM    398  C   GLU A  26      -1.637   5.297   0.626  1.00  0.60           C  
ATOM    399  O   GLU A  26      -0.868   5.007  -0.295  1.00  0.60           O  
ATOM    400  CB  GLU A  26      -0.385   4.610   2.702  1.00  0.60           C  
ATOM    401  CG  GLU A  26      -0.231   5.995   3.306  1.00  0.60           C  
ATOM    402  CD  GLU A  26       1.039   6.159   4.113  1.00  0.60           C  
ATOM    403  OE1 GLU A  26       1.806   5.233   4.189  1.00  0.60           O  
ATOM    404  OE2 GLU A  26       1.228   7.218   4.663  1.00  0.60           O  
ATOM    405  H   GLU A  26      -0.939   2.565   1.036  1.00  0.60           H  
ATOM    406  HA  GLU A  26      -2.525   4.674   2.468  1.00  0.60           H  
ATOM    407 1HB  GLU A  26      -0.376   3.885   3.515  1.00  0.60           H  
ATOM    408 2HB  GLU A  26       0.485   4.411   2.081  1.00  0.60           H  
ATOM    409 1HG  GLU A  26      -0.241   6.728   2.503  1.00  0.60           H  
ATOM    410 2HG  GLU A  26      -1.089   6.194   3.945  1.00  0.60           H  
ATOM    411  N   VAL A  27      -2.507   6.304   0.555  1.00  0.60           N  
ATOM    412  CA  VAL A  27      -2.570   7.077  -0.678  1.00  0.60           C  
ATOM    413  C   VAL A  27      -2.409   8.583  -0.521  1.00  0.60           C  
ATOM    414  O   VAL A  27      -2.983   9.215   0.367  1.00  0.60           O  
ATOM    415  CB  VAL A  27      -3.880   6.788  -1.428  1.00  0.60           C  
ATOM    416  CG1 VAL A  27      -3.922   7.584  -2.742  1.00  0.60           C  
ATOM    417  CG2 VAL A  27      -3.999   5.303  -1.695  1.00  0.60           C  
ATOM    418  H   VAL A  27      -3.126   6.516   1.328  1.00  0.60           H  
ATOM    419  HA  VAL A  27      -1.762   6.738  -1.316  1.00  0.60           H  
ATOM    420  HB  VAL A  27      -4.728   7.110  -0.821  1.00  0.60           H  
ATOM    421 1HG1 VAL A  27      -4.814   7.377  -3.260  1.00  0.60           H  
ATOM    422 2HG1 VAL A  27      -3.877   8.647  -2.546  1.00  0.60           H  
ATOM    423 3HG1 VAL A  27      -3.078   7.292  -3.367  1.00  0.60           H  
ATOM    424 1HG2 VAL A  27      -4.918   5.148  -2.197  1.00  0.60           H  
ATOM    425 2HG2 VAL A  27      -3.178   4.970  -2.307  1.00  0.60           H  
ATOM    426 3HG2 VAL A  27      -4.006   4.748  -0.760  1.00  0.60           H  
ATOM    427  N   TYR A  28      -1.609   9.137  -1.415  1.00  0.61           N  
ATOM    428  CA  TYR A  28      -1.358  10.562  -1.512  1.00  0.61           C  
ATOM    429  C   TYR A  28      -1.916  11.023  -2.849  1.00  0.61           C  
ATOM    430  O   TYR A  28      -2.031  10.210  -3.773  1.00  0.61           O  
ATOM    431  CB  TYR A  28       0.133  10.825  -1.407  1.00  0.61           C  
ATOM    432  CG  TYR A  28       0.685  10.444  -0.070  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       1.039   9.119   0.189  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       0.846  11.405   0.901  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       1.551   8.778   1.429  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       1.359  11.068   2.128  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       1.709   9.766   2.400  1.00  0.61           C  
ATOM    438  OH  TYR A  28       2.222   9.457   3.641  1.00  0.61           O  
ATOM    439  H   TYR A  28      -1.165   8.511  -2.090  1.00  0.61           H  
ATOM    440  HA  TYR A  28      -1.887  11.086  -0.716  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       0.656  10.243  -2.164  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       0.338  11.872  -1.588  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       0.912   8.354  -0.583  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       0.568  12.431   0.696  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       1.832   7.746   1.643  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       1.486  11.835   2.891  1.00  0.61           H  
ATOM    447  HH  TYR A  28       1.948   8.551   3.902  1.00  0.61           H  
ATOM    448  N   ALA A  29      -2.275  12.298  -2.973  1.00  0.63           N  
ATOM    449  CA  ALA A  29      -2.811  12.732  -4.257  1.00  0.63           C  
ATOM    450  C   ALA A  29      -2.344  14.121  -4.651  1.00  0.63           C  
ATOM    451  O   ALA A  29      -2.204  15.021  -3.814  1.00  0.63           O  
ATOM    452  CB  ALA A  29      -4.334  12.704  -4.230  1.00  0.63           C  
ATOM    453  H   ALA A  29      -2.179  12.945  -2.203  1.00  0.63           H  
ATOM    454  HA  ALA A  29      -2.460  12.039  -5.014  1.00  0.63           H  
ATOM    455 1HB  ALA A  29      -4.672  12.983  -5.202  1.00  0.63           H  
ATOM    456 2HB  ALA A  29      -4.680  11.693  -3.996  1.00  0.63           H  
ATOM    457 3HB  ALA A  29      -4.711  13.402  -3.486  1.00  0.63           H  
ATOM    458  N   ALA A  30      -2.194  14.295  -5.961  1.00  0.66           N  
ATOM    459  CA  ALA A  30      -1.716  15.530  -6.571  1.00  0.66           C  
ATOM    460  C   ALA A  30      -2.514  15.877  -7.823  1.00  0.66           C  
ATOM    461  O   ALA A  30      -3.073  14.987  -8.467  1.00  0.66           O  
ATOM    462  CB  ALA A  30      -0.249  15.351  -6.935  1.00  0.66           C  
ATOM    463  H   ALA A  30      -2.367  13.489  -6.563  1.00  0.66           H  
ATOM    464  HA  ALA A  30      -1.831  16.346  -5.855  1.00  0.66           H  
ATOM    465 1HB  ALA A  30       0.130  16.254  -7.383  1.00  0.66           H  
ATOM    466 2HB  ALA A  30       0.315  15.116  -6.076  1.00  0.66           H  
ATOM    467 3HB  ALA A  30      -0.163  14.550  -7.638  1.00  0.66           H  
ATOM    468  N   ASP A  31      -2.571  17.169  -8.159  1.00  0.69           N  
ATOM    469  CA  ASP A  31      -3.263  17.625  -9.366  1.00  0.69           C  
ATOM    470  C   ASP A  31      -2.337  18.019 -10.531  1.00  0.69           C  
ATOM    471  O   ASP A  31      -2.816  18.371 -11.614  1.00  0.69           O  
ATOM    472  CB  ASP A  31      -4.118  18.848  -9.039  1.00  0.69           C  
ATOM    473  CG  ASP A  31      -5.264  18.617  -8.034  1.00  0.69           C  
ATOM    474  OD1 ASP A  31      -5.731  17.512  -7.902  1.00  0.69           O  
ATOM    475  OD2 ASP A  31      -5.689  19.573  -7.426  1.00  0.69           O  
ATOM    476  H   ASP A  31      -2.113  17.869  -7.564  1.00  0.69           H  
ATOM    477  HA  ASP A  31      -3.908  16.823  -9.707  1.00  0.69           H  
ATOM    478 1HB  ASP A  31      -3.467  19.631  -8.638  1.00  0.69           H  
ATOM    479 2HB  ASP A  31      -4.552  19.223  -9.959  1.00  0.69           H  
ATOM    480  N   ASP A  32      -1.022  18.025 -10.291  1.00  0.73           N  
ATOM    481  CA  ASP A  32      -0.048  18.494 -11.288  1.00  0.73           C  
ATOM    482  C   ASP A  32       1.366  17.951 -11.049  1.00  0.73           C  
ATOM    483  O   ASP A  32       1.651  17.326 -10.024  1.00  0.73           O  
ATOM    484  CB  ASP A  32      -0.005  20.044 -11.264  1.00  0.73           C  
ATOM    485  CG  ASP A  32       0.476  20.765 -12.563  1.00  0.73           C  
ATOM    486  OD1 ASP A  32       1.131  20.155 -13.380  1.00  0.73           O  
ATOM    487  OD2 ASP A  32       0.206  21.941 -12.675  1.00  0.73           O  
ATOM    488  H   ASP A  32      -0.699  17.715  -9.385  1.00  0.73           H  
ATOM    489  HA  ASP A  32      -0.380  18.161 -12.274  1.00  0.73           H  
ATOM    490 1HB  ASP A  32      -1.001  20.414 -11.033  1.00  0.73           H  
ATOM    491 2HB  ASP A  32       0.641  20.361 -10.445  1.00  0.73           H  
ATOM    492  N   ALA A  33       2.251  18.228 -12.010  1.00  0.77           N  
ATOM    493  CA  ALA A  33       3.660  17.834 -11.989  1.00  0.77           C  
ATOM    494  C   ALA A  33       4.443  18.419 -10.820  1.00  0.77           C  
ATOM    495  O   ALA A  33       5.274  17.740 -10.218  1.00  0.77           O  
ATOM    496  CB  ALA A  33       4.324  18.284 -13.267  1.00  0.77           C  
ATOM    497  H   ALA A  33       1.909  18.770 -12.805  1.00  0.77           H  
ATOM    498  HA  ALA A  33       3.702  16.747 -11.921  1.00  0.77           H  
ATOM    499 1HB  ALA A  33       5.360  17.968 -13.265  1.00  0.77           H  
ATOM    500 2HB  ALA A  33       3.800  17.847 -14.114  1.00  0.77           H  
ATOM    501 3HB  ALA A  33       4.277  19.373 -13.334  1.00  0.77           H  
ATOM    502  N   ASP A  34       4.188  19.673 -10.465  1.00  0.80           N  
ATOM    503  CA  ASP A  34       4.964  20.226  -9.362  1.00  0.80           C  
ATOM    504  C   ASP A  34       4.580  19.589  -8.047  1.00  0.80           C  
ATOM    505  O   ASP A  34       5.444  19.295  -7.217  1.00  0.80           O  
ATOM    506  CB  ASP A  34       4.878  21.748  -9.312  1.00  0.80           C  
ATOM    507  CG  ASP A  34       5.734  22.416 -10.432  1.00  0.80           C  
ATOM    508  OD1 ASP A  34       6.567  21.727 -11.029  1.00  0.80           O  
ATOM    509  OD2 ASP A  34       5.553  23.576 -10.674  1.00  0.80           O  
ATOM    510  H   ASP A  34       3.490  20.221 -10.957  1.00  0.80           H  
ATOM    511  HA  ASP A  34       6.000  19.986  -9.535  1.00  0.80           H  
ATOM    512 1HB  ASP A  34       3.838  22.058  -9.430  1.00  0.80           H  
ATOM    513 2HB  ASP A  34       5.221  22.104  -8.339  1.00  0.80           H  
ATOM    514  N   GLU A  35       3.290  19.334  -7.871  1.00  0.83           N  
ATOM    515  CA  GLU A  35       2.829  18.698  -6.653  1.00  0.83           C  
ATOM    516  C   GLU A  35       3.392  17.282  -6.608  1.00  0.83           C  
ATOM    517  O   GLU A  35       3.819  16.815  -5.553  1.00  0.83           O  
ATOM    518  CB  GLU A  35       1.315  18.748  -6.582  1.00  0.83           C  
ATOM    519  CG  GLU A  35       0.782  20.150  -6.379  1.00  0.83           C  
ATOM    520  CD  GLU A  35      -0.694  20.218  -6.368  1.00  0.83           C  
ATOM    521  OE1 GLU A  35      -1.314  19.212  -6.624  1.00  0.83           O  
ATOM    522  OE2 GLU A  35      -1.220  21.275  -6.115  1.00  0.83           O  
ATOM    523  H   GLU A  35       2.632  19.579  -8.595  1.00  0.83           H  
ATOM    524  HA  GLU A  35       3.227  19.247  -5.798  1.00  0.83           H  
ATOM    525 1HB  GLU A  35       0.902  18.383  -7.520  1.00  0.83           H  
ATOM    526 2HB  GLU A  35       0.954  18.107  -5.777  1.00  0.83           H  
ATOM    527 1HG  GLU A  35       1.162  20.538  -5.432  1.00  0.83           H  
ATOM    528 2HG  GLU A  35       1.164  20.784  -7.179  1.00  0.83           H  
ATOM    529  N   LEU A  36       3.465  16.626  -7.775  1.00  0.85           N  
ATOM    530  CA  LEU A  36       4.068  15.307  -7.854  1.00  0.85           C  
ATOM    531  C   LEU A  36       5.491  15.341  -7.359  1.00  0.85           C  
ATOM    532  O   LEU A  36       5.856  14.544  -6.501  1.00  0.85           O  
ATOM    533  CB  LEU A  36       4.030  14.767  -9.288  1.00  0.85           C  
ATOM    534  CG  LEU A  36       4.827  13.477  -9.545  1.00  0.85           C  
ATOM    535  CD1 LEU A  36       4.392  12.437  -8.697  1.00  0.85           C  
ATOM    536  CD2 LEU A  36       4.623  13.069 -10.902  1.00  0.85           C  
ATOM    537  H   LEU A  36       3.065  17.039  -8.618  1.00  0.85           H  
ATOM    538  HA  LEU A  36       3.497  14.633  -7.219  1.00  0.85           H  
ATOM    539 1HB  LEU A  36       2.992  14.587  -9.563  1.00  0.85           H  
ATOM    540 2HB  LEU A  36       4.423  15.510  -9.949  1.00  0.85           H  
ATOM    541  HG  LEU A  36       5.887  13.650  -9.363  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36       4.961  11.537  -8.896  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36       4.580  12.778  -7.704  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36       3.370  12.233  -8.825  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36       5.172  12.162 -11.067  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36       3.570  12.900 -11.075  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36       4.982  13.849 -11.543  1.00  0.85           H  
ATOM    548  N   LYS A  37       6.294  16.277  -7.855  1.00  0.86           N  
ATOM    549  CA  LYS A  37       7.679  16.340  -7.414  1.00  0.86           C  
ATOM    550  C   LYS A  37       7.778  16.565  -5.900  1.00  0.86           C  
ATOM    551  O   LYS A  37       8.598  15.922  -5.225  1.00  0.86           O  
ATOM    552  CB  LYS A  37       8.408  17.447  -8.181  1.00  0.86           C  
ATOM    553  CG  LYS A  37       8.710  17.117  -9.666  1.00  0.86           C  
ATOM    554  CD  LYS A  37       9.505  18.252 -10.326  1.00  0.86           C  
ATOM    555  CE  LYS A  37       8.570  19.430 -10.521  1.00  0.86           C  
ATOM    556  NZ  LYS A  37       9.155  20.597 -11.215  1.00  0.86           N  
ATOM    557  H   LYS A  37       5.942  16.926  -8.562  1.00  0.86           H  
ATOM    558  HA  LYS A  37       8.153  15.387  -7.644  1.00  0.86           H  
ATOM    559 1HB  LYS A  37       7.794  18.352  -8.164  1.00  0.86           H  
ATOM    560 2HB  LYS A  37       9.347  17.680  -7.684  1.00  0.86           H  
ATOM    561 1HG  LYS A  37       9.280  16.191  -9.730  1.00  0.86           H  
ATOM    562 2HG  LYS A  37       7.767  16.984 -10.202  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      10.341  18.547  -9.692  1.00  0.86           H  
ATOM    564 2HD  LYS A  37       9.887  17.929 -11.293  1.00  0.86           H  
ATOM    565 1HE  LYS A  37       7.711  19.083 -11.097  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       8.230  19.755  -9.542  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       8.370  21.283 -11.266  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37       9.927  20.976 -10.694  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37       9.454  20.347 -12.136  1.00  0.86           H  
ATOM    570  N   GLU A  38       6.912  17.422  -5.336  1.00  0.86           N  
ATOM    571  CA  GLU A  38       6.959  17.626  -3.889  1.00  0.86           C  
ATOM    572  C   GLU A  38       6.590  16.340  -3.141  1.00  0.86           C  
ATOM    573  O   GLU A  38       7.251  15.968  -2.165  1.00  0.86           O  
ATOM    574  CB  GLU A  38       6.038  18.774  -3.439  1.00  0.86           C  
ATOM    575  CG  GLU A  38       6.504  20.180  -3.848  1.00  0.86           C  
ATOM    576  CD  GLU A  38       5.602  21.302  -3.327  1.00  0.86           C  
ATOM    577  OE1 GLU A  38       4.586  21.013  -2.735  1.00  0.86           O  
ATOM    578  OE2 GLU A  38       5.948  22.448  -3.517  1.00  0.86           O  
ATOM    579  H   GLU A  38       6.249  17.944  -5.917  1.00  0.86           H  
ATOM    580  HA  GLU A  38       7.982  17.887  -3.617  1.00  0.86           H  
ATOM    581 1HB  GLU A  38       5.044  18.619  -3.865  1.00  0.86           H  
ATOM    582 2HB  GLU A  38       5.936  18.753  -2.354  1.00  0.86           H  
ATOM    583 1HG  GLU A  38       7.515  20.337  -3.476  1.00  0.86           H  
ATOM    584 2HG  GLU A  38       6.537  20.227  -4.937  1.00  0.86           H  
ATOM    585  N   TYR A  39       5.588  15.611  -3.639  1.00  0.85           N  
ATOM    586  CA  TYR A  39       5.207  14.381  -2.971  1.00  0.85           C  
ATOM    587  C   TYR A  39       6.249  13.306  -3.136  1.00  0.85           C  
ATOM    588  O   TYR A  39       6.476  12.522  -2.223  1.00  0.85           O  
ATOM    589  CB  TYR A  39       3.894  13.821  -3.495  1.00  0.85           C  
ATOM    590  CG  TYR A  39       2.657  14.403  -2.980  1.00  0.85           C  
ATOM    591  CD1 TYR A  39       1.872  15.123  -3.799  1.00  0.85           C  
ATOM    592  CD2 TYR A  39       2.279  14.168  -1.670  1.00  0.85           C  
ATOM    593  CE1 TYR A  39       0.696  15.618  -3.347  1.00  0.85           C  
ATOM    594  CE2 TYR A  39       1.089  14.666  -1.209  1.00  0.85           C  
ATOM    595  CZ  TYR A  39       0.296  15.381  -2.055  1.00  0.85           C  
ATOM    596  OH  TYR A  39      -0.917  15.858  -1.640  1.00  0.85           O  
ATOM    597  H   TYR A  39       5.069  15.941  -4.453  1.00  0.85           H  
ATOM    598  HA  TYR A  39       5.103  14.586  -1.906  1.00  0.85           H  
ATOM    599 1HB  TYR A  39       3.885  13.937  -4.580  1.00  0.85           H  
ATOM    600 2HB  TYR A  39       3.867  12.756  -3.285  1.00  0.85           H  
ATOM    601  HD1 TYR A  39       2.177  15.289  -4.820  1.00  0.85           H  
ATOM    602  HD2 TYR A  39       2.916  13.583  -1.014  1.00  0.85           H  
ATOM    603  HE1 TYR A  39       0.054  16.190  -4.013  1.00  0.85           H  
ATOM    604  HE2 TYR A  39       0.771  14.484  -0.187  1.00  0.85           H  
ATOM    605  HH  TYR A  39      -1.533  15.825  -2.407  1.00  0.85           H  
ATOM    606  N   LEU A  40       6.924  13.256  -4.271  1.00  0.83           N  
ATOM    607  CA  LEU A  40       7.899  12.200  -4.405  1.00  0.83           C  
ATOM    608  C   LEU A  40       9.002  12.405  -3.384  1.00  0.83           C  
ATOM    609  O   LEU A  40       9.408  11.461  -2.701  1.00  0.83           O  
ATOM    610  CB  LEU A  40       8.471  12.173  -5.823  1.00  0.83           C  
ATOM    611  CG  LEU A  40       7.480  11.744  -6.877  1.00  0.83           C  
ATOM    612  CD1 LEU A  40       8.079  11.869  -8.233  1.00  0.83           C  
ATOM    613  CD2 LEU A  40       7.042  10.381  -6.600  1.00  0.83           C  
ATOM    614  H   LEU A  40       6.729  13.906  -5.030  1.00  0.83           H  
ATOM    615  HA  LEU A  40       7.412  11.250  -4.207  1.00  0.83           H  
ATOM    616 1HB  LEU A  40       8.811  13.179  -6.077  1.00  0.83           H  
ATOM    617 2HB  LEU A  40       9.323  11.496  -5.852  1.00  0.83           H  
ATOM    618  HG  LEU A  40       6.636  12.376  -6.828  1.00  0.83           H  
ATOM    619 1HD1 LEU A  40       7.348  11.568  -8.972  1.00  0.83           H  
ATOM    620 2HD1 LEU A  40       8.373  12.903  -8.408  1.00  0.83           H  
ATOM    621 3HD1 LEU A  40       8.944  11.227  -8.298  1.00  0.83           H  
ATOM    622 1HD2 LEU A  40       6.303  10.099  -7.325  1.00  0.83           H  
ATOM    623 2HD2 LEU A  40       7.889   9.696  -6.640  1.00  0.83           H  
ATOM    624 3HD2 LEU A  40       6.600  10.375  -5.615  1.00  0.83           H  
ATOM    625  N   ALA A  41       9.408  13.667  -3.196  1.00  0.80           N  
ATOM    626  CA  ALA A  41      10.450  14.017  -2.238  1.00  0.80           C  
ATOM    627  C   ALA A  41      10.090  13.649  -0.792  1.00  0.80           C  
ATOM    628  O   ALA A  41      10.962  13.220  -0.028  1.00  0.80           O  
ATOM    629  CB  ALA A  41      10.725  15.510  -2.317  1.00  0.80           C  
ATOM    630  H   ALA A  41       9.012  14.409  -3.779  1.00  0.80           H  
ATOM    631  HA  ALA A  41      11.350  13.471  -2.511  1.00  0.80           H  
ATOM    632 1HB  ALA A  41      11.527  15.769  -1.630  1.00  0.80           H  
ATOM    633 2HB  ALA A  41      11.011  15.773  -3.335  1.00  0.80           H  
ATOM    634 3HB  ALA A  41       9.822  16.056  -2.044  1.00  0.80           H  
ATOM    635  N   GLU A  42       8.815  13.810  -0.419  1.00  0.77           N  
ATOM    636  CA  GLU A  42       8.375  13.534   0.954  1.00  0.77           C  
ATOM    637  C   GLU A  42       7.829  12.121   1.216  1.00  0.77           C  
ATOM    638  O   GLU A  42       7.899  11.630   2.346  1.00  0.77           O  
ATOM    639  CB  GLU A  42       7.302  14.549   1.373  1.00  0.77           C  
ATOM    640  CG  GLU A  42       7.787  16.002   1.450  1.00  0.77           C  
ATOM    641  CD  GLU A  42       6.705  16.976   1.909  1.00  0.77           C  
ATOM    642  OE1 GLU A  42       5.567  16.575   2.010  1.00  0.77           O  
ATOM    643  OE2 GLU A  42       7.030  18.115   2.174  1.00  0.77           O  
ATOM    644  H   GLU A  42       8.150  14.194  -1.094  1.00  0.77           H  
ATOM    645  HA  GLU A  42       9.237  13.675   1.604  1.00  0.77           H  
ATOM    646 1HB  GLU A  42       6.481  14.514   0.652  1.00  0.77           H  
ATOM    647 2HB  GLU A  42       6.898  14.271   2.344  1.00  0.77           H  
ATOM    648 1HG  GLU A  42       8.629  16.058   2.137  1.00  0.77           H  
ATOM    649 2HG  GLU A  42       8.140  16.300   0.461  1.00  0.77           H  
ATOM    650  N   VAL A  43       7.264  11.491   0.196  1.00  0.73           N  
ATOM    651  CA  VAL A  43       6.593  10.204   0.323  1.00  0.73           C  
ATOM    652  C   VAL A  43       7.403   9.015  -0.175  1.00  0.73           C  
ATOM    653  O   VAL A  43       7.369   7.947   0.446  1.00  0.73           O  
ATOM    654  CB  VAL A  43       5.271  10.235  -0.445  1.00  0.73           C  
ATOM    655  CG1 VAL A  43       4.593   8.886  -0.406  1.00  0.73           C  
ATOM    656  CG2 VAL A  43       4.394  11.324   0.113  1.00  0.73           C  
ATOM    657  H   VAL A  43       7.246  11.946  -0.707  1.00  0.73           H  
ATOM    658  HA  VAL A  43       6.370  10.049   1.378  1.00  0.73           H  
ATOM    659  HB  VAL A  43       5.478  10.441  -1.487  1.00  0.73           H  
ATOM    660 1HG1 VAL A  43       3.674   8.928  -0.986  1.00  0.73           H  
ATOM    661 2HG1 VAL A  43       5.253   8.134  -0.832  1.00  0.73           H  
ATOM    662 3HG1 VAL A  43       4.368   8.635   0.623  1.00  0.73           H  
ATOM    663 1HG2 VAL A  43       3.472  11.356  -0.454  1.00  0.73           H  
ATOM    664 2HG2 VAL A  43       4.179  11.117   1.158  1.00  0.73           H  
ATOM    665 3HG2 VAL A  43       4.908  12.285   0.028  1.00  0.73           H  
ATOM    666  N   LYS A  44       8.062   9.155  -1.337  1.00  0.70           N  
ATOM    667  CA  LYS A  44       8.771   8.043  -1.962  1.00  0.70           C  
ATOM    668  C   LYS A  44       7.858   6.824  -2.183  1.00  0.70           C  
ATOM    669  O   LYS A  44       8.078   5.780  -1.568  1.00  0.70           O  
ATOM    670  CB  LYS A  44       9.984   7.666  -1.121  1.00  0.70           C  
ATOM    671  CG  LYS A  44      10.974   8.822  -0.986  1.00  0.70           C  
ATOM    672  CD  LYS A  44      12.192   8.456  -0.162  1.00  0.70           C  
ATOM    673  CE  LYS A  44      13.115   9.661  -0.016  1.00  0.70           C  
ATOM    674  NZ  LYS A  44      14.304   9.356   0.827  1.00  0.70           N  
ATOM    675  H   LYS A  44       8.128  10.064  -1.792  1.00  0.70           H  
ATOM    676  HA  LYS A  44       9.157   8.385  -2.920  1.00  0.70           H  
ATOM    677 1HB  LYS A  44       9.687   7.351  -0.127  1.00  0.70           H  
ATOM    678 2HB  LYS A  44      10.503   6.831  -1.590  1.00  0.70           H  
ATOM    679 1HG  LYS A  44      11.297   9.132  -1.981  1.00  0.70           H  
ATOM    680 2HG  LYS A  44      10.474   9.676  -0.518  1.00  0.70           H  
ATOM    681 1HD  LYS A  44      11.878   8.126   0.829  1.00  0.70           H  
ATOM    682 2HD  LYS A  44      12.735   7.645  -0.646  1.00  0.70           H  
ATOM    683 1HE  LYS A  44      13.452   9.972  -1.004  1.00  0.70           H  
ATOM    684 2HE  LYS A  44      12.556  10.484   0.439  1.00  0.70           H  
ATOM    685 1HZ  LYS A  44      14.882  10.182   0.895  1.00  0.70           H  
ATOM    686 2HZ  LYS A  44      14.000   9.079   1.750  1.00  0.70           H  
ATOM    687 3HZ  LYS A  44      14.834   8.606   0.407  1.00  0.70           H  
ATOM    688  N   PRO A  45       6.835   6.928  -3.060  1.00  0.66           N  
ATOM    689  CA  PRO A  45       5.805   5.934  -3.318  1.00  0.66           C  
ATOM    690  C   PRO A  45       6.338   4.677  -3.972  1.00  0.66           C  
ATOM    691  O   PRO A  45       7.382   4.689  -4.621  1.00  0.66           O  
ATOM    692  CB  PRO A  45       4.843   6.663  -4.268  1.00  0.66           C  
ATOM    693  CG  PRO A  45       5.677   7.708  -4.938  1.00  0.66           C  
ATOM    694  CD  PRO A  45       6.698   8.134  -3.896  1.00  0.66           C  
ATOM    695  HA  PRO A  45       5.301   5.691  -2.377  1.00  0.66           H  
ATOM    696 1HB  PRO A  45       4.410   5.942  -4.984  1.00  0.66           H  
ATOM    697 2HB  PRO A  45       3.999   7.083  -3.699  1.00  0.66           H  
ATOM    698 1HG  PRO A  45       6.140   7.306  -5.844  1.00  0.66           H  
ATOM    699 2HG  PRO A  45       5.029   8.537  -5.259  1.00  0.66           H  
ATOM    700 1HD  PRO A  45       7.627   8.373  -4.413  1.00  0.66           H  
ATOM    701 2HD  PRO A  45       6.303   8.979  -3.320  1.00  0.66           H  
ATOM    702  N   ASP A  46       5.585   3.597  -3.802  1.00  0.64           N  
ATOM    703  CA  ASP A  46       5.871   2.307  -4.398  1.00  0.64           C  
ATOM    704  C   ASP A  46       5.294   2.272  -5.806  1.00  0.64           C  
ATOM    705  O   ASP A  46       5.794   1.548  -6.660  1.00  0.64           O  
ATOM    706  CB  ASP A  46       5.280   1.183  -3.550  1.00  0.64           C  
ATOM    707  CG  ASP A  46       5.913   1.052  -2.157  1.00  0.64           C  
ATOM    708  OD1 ASP A  46       7.064   0.700  -2.078  1.00  0.64           O  
ATOM    709  OD2 ASP A  46       5.233   1.337  -1.172  1.00  0.64           O  
ATOM    710  H   ASP A  46       4.733   3.680  -3.262  1.00  0.64           H  
ATOM    711  HA  ASP A  46       6.952   2.179  -4.462  1.00  0.64           H  
ATOM    712 1HB  ASP A  46       4.206   1.355  -3.430  1.00  0.64           H  
ATOM    713 2HB  ASP A  46       5.404   0.238  -4.071  1.00  0.64           H  
ATOM    714  N   LEU A  47       4.225   3.039  -6.034  1.00  0.62           N  
ATOM    715  CA  LEU A  47       3.613   3.141  -7.369  1.00  0.62           C  
ATOM    716  C   LEU A  47       2.963   4.509  -7.614  1.00  0.62           C  
ATOM    717  O   LEU A  47       2.389   5.097  -6.692  1.00  0.62           O  
ATOM    718  CB  LEU A  47       2.623   2.004  -7.602  1.00  0.62           C  
ATOM    719  CG  LEU A  47       1.945   1.954  -8.949  1.00  0.62           C  
ATOM    720  CD1 LEU A  47       1.735   0.515  -9.315  1.00  0.62           C  
ATOM    721  CD2 LEU A  47       0.628   2.680  -8.869  1.00  0.62           C  
ATOM    722  H   LEU A  47       3.831   3.555  -5.245  1.00  0.62           H  
ATOM    723  HA  LEU A  47       4.401   3.022  -8.112  1.00  0.62           H  
ATOM    724 1HB  LEU A  47       3.161   1.065  -7.497  1.00  0.62           H  
ATOM    725 2HB  LEU A  47       1.850   2.049  -6.841  1.00  0.62           H  
ATOM    726  HG  LEU A  47       2.578   2.416  -9.710  1.00  0.62           H  
ATOM    727 1HD1 LEU A  47       1.251   0.445 -10.284  1.00  0.62           H  
ATOM    728 2HD1 LEU A  47       2.705   0.030  -9.358  1.00  0.62           H  
ATOM    729 3HD1 LEU A  47       1.123   0.028  -8.569  1.00  0.62           H  
ATOM    730 1HD2 LEU A  47       0.142   2.636  -9.843  1.00  0.62           H  
ATOM    731 2HD2 LEU A  47       0.001   2.217  -8.118  1.00  0.62           H  
ATOM    732 3HD2 LEU A  47       0.789   3.708  -8.601  1.00  0.62           H  
ATOM    733  N   ILE A  48       3.095   5.032  -8.836  1.00  0.62           N  
ATOM    734  CA  ILE A  48       2.445   6.295  -9.184  1.00  0.62           C  
ATOM    735  C   ILE A  48       1.387   6.037 -10.268  1.00  0.62           C  
ATOM    736  O   ILE A  48       1.659   5.338 -11.250  1.00  0.62           O  
ATOM    737  CB  ILE A  48       3.437   7.325  -9.762  1.00  0.62           C  
ATOM    738  CG1 ILE A  48       4.573   7.616  -8.831  1.00  0.62           C  
ATOM    739  CG2 ILE A  48       2.729   8.628  -9.989  1.00  0.62           C  
ATOM    740  CD1 ILE A  48       5.718   8.362  -9.529  1.00  0.62           C  
ATOM    741  H   ILE A  48       3.628   4.522  -9.548  1.00  0.62           H  
ATOM    742  HA  ILE A  48       1.958   6.707  -8.305  1.00  0.62           H  
ATOM    743  HB  ILE A  48       3.819   6.973 -10.661  1.00  0.62           H  
ATOM    744 1HG1 ILE A  48       4.217   8.214  -7.992  1.00  0.62           H  
ATOM    745 2HG1 ILE A  48       4.934   6.698  -8.458  1.00  0.62           H  
ATOM    746 1HG2 ILE A  48       3.437   9.336 -10.392  1.00  0.62           H  
ATOM    747 2HG2 ILE A  48       1.914   8.491 -10.680  1.00  0.62           H  
ATOM    748 3HG2 ILE A  48       2.337   9.004  -9.042  1.00  0.62           H  
ATOM    749 1HD1 ILE A  48       6.529   8.524  -8.836  1.00  0.62           H  
ATOM    750 2HD1 ILE A  48       6.085   7.754 -10.358  1.00  0.62           H  
ATOM    751 3HD1 ILE A  48       5.363   9.318  -9.911  1.00  0.62           H  
ATOM    752  N   VAL A  49       0.190   6.571 -10.077  1.00  0.62           N  
ATOM    753  CA  VAL A  49      -0.846   6.471 -11.094  1.00  0.62           C  
ATOM    754  C   VAL A  49      -0.918   7.865 -11.705  1.00  0.62           C  
ATOM    755  O   VAL A  49      -1.156   8.835 -10.986  1.00  0.62           O  
ATOM    756  CB  VAL A  49      -2.224   6.099 -10.487  1.00  0.62           C  
ATOM    757  CG1 VAL A  49      -3.289   6.000 -11.599  1.00  0.62           C  
ATOM    758  CG2 VAL A  49      -2.113   4.842  -9.698  1.00  0.62           C  
ATOM    759  H   VAL A  49       0.026   7.110  -9.231  1.00  0.62           H  
ATOM    760  HA  VAL A  49      -0.563   5.746 -11.855  1.00  0.62           H  
ATOM    761  HB  VAL A  49      -2.535   6.897  -9.827  1.00  0.62           H  
ATOM    762 1HG1 VAL A  49      -4.261   5.769 -11.159  1.00  0.62           H  
ATOM    763 2HG1 VAL A  49      -3.351   6.954 -12.132  1.00  0.62           H  
ATOM    764 3HG1 VAL A  49      -3.009   5.210 -12.303  1.00  0.62           H  
ATOM    765 1HG2 VAL A  49      -3.078   4.633  -9.258  1.00  0.62           H  
ATOM    766 2HG2 VAL A  49      -1.811   4.023 -10.351  1.00  0.62           H  
ATOM    767 3HG2 VAL A  49      -1.376   4.977  -8.909  1.00  0.62           H  
ATOM    768  N   LEU A  50      -0.632   7.991 -12.992  1.00  0.63           N  
ATOM    769  CA  LEU A  50      -0.617   9.321 -13.600  1.00  0.63           C  
ATOM    770  C   LEU A  50      -1.658   9.491 -14.693  1.00  0.63           C  
ATOM    771  O   LEU A  50      -1.867   8.595 -15.512  1.00  0.63           O  
ATOM    772  CB  LEU A  50       0.728   9.650 -14.276  1.00  0.63           C  
ATOM    773  CG  LEU A  50       2.057   9.706 -13.514  1.00  0.63           C  
ATOM    774  CD1 LEU A  50       3.174   9.986 -14.522  1.00  0.63           C  
ATOM    775  CD2 LEU A  50       2.021  10.763 -12.518  1.00  0.63           C  
ATOM    776  H   LEU A  50      -0.467   7.151 -13.546  1.00  0.63           H  
ATOM    777  HA  LEU A  50      -0.820  10.065 -12.831  1.00  0.63           H  
ATOM    778 1HB  LEU A  50       0.882   8.926 -14.980  1.00  0.63           H  
ATOM    779 2HB  LEU A  50       0.611  10.603 -14.801  1.00  0.63           H  
ATOM    780  HG  LEU A  50       2.254   8.753 -13.039  1.00  0.63           H  
ATOM    781 1HD1 LEU A  50       4.132  10.025 -14.007  1.00  0.63           H  
ATOM    782 2HD1 LEU A  50       3.197   9.217 -15.265  1.00  0.63           H  
ATOM    783 3HD1 LEU A  50       2.990  10.934 -15.011  1.00  0.63           H  
ATOM    784 1HD2 LEU A  50       2.970  10.808 -12.009  1.00  0.63           H  
ATOM    785 2HD2 LEU A  50       1.820  11.722 -12.997  1.00  0.63           H  
ATOM    786 3HD2 LEU A  50       1.240  10.523 -11.823  1.00  0.63           H  
ATOM    787  N   ASP A  51      -2.238  10.671 -14.768  1.00  0.65           N  
ATOM    788  CA  ASP A  51      -3.081  10.994 -15.906  1.00  0.65           C  
ATOM    789  C   ASP A  51      -2.177  11.249 -17.113  1.00  0.65           C  
ATOM    790  O   ASP A  51      -1.069  11.774 -16.968  1.00  0.65           O  
ATOM    791  CB  ASP A  51      -3.951  12.217 -15.674  1.00  0.65           C  
ATOM    792  CG  ASP A  51      -5.111  12.312 -16.652  1.00  0.65           C  
ATOM    793  OD1 ASP A  51      -4.885  12.596 -17.804  1.00  0.65           O  
ATOM    794  OD2 ASP A  51      -6.240  12.087 -16.241  1.00  0.65           O  
ATOM    795  H   ASP A  51      -2.109  11.345 -14.008  1.00  0.65           H  
ATOM    796  HA  ASP A  51      -3.726  10.144 -16.121  1.00  0.65           H  
ATOM    797 1HB  ASP A  51      -4.331  12.211 -14.671  1.00  0.65           H  
ATOM    798 2HB  ASP A  51      -3.350  13.099 -15.802  1.00  0.65           H  
ATOM    799  N   THR A  52      -2.659  10.918 -18.305  1.00  0.69           N  
ATOM    800  CA  THR A  52      -1.928  11.174 -19.549  1.00  0.69           C  
ATOM    801  C   THR A  52      -1.865  12.660 -19.935  1.00  0.69           C  
ATOM    802  O   THR A  52      -1.086  13.031 -20.818  1.00  0.69           O  
ATOM    803  CB  THR A  52      -2.552  10.406 -20.726  1.00  0.69           C  
ATOM    804  OG1 THR A  52      -3.913  10.823 -20.863  1.00  0.69           O  
ATOM    805  CG2 THR A  52      -2.476   8.877 -20.531  1.00  0.69           C  
ATOM    806  H   THR A  52      -3.574  10.464 -18.334  1.00  0.69           H  
ATOM    807  HA  THR A  52      -0.909  10.830 -19.422  1.00  0.69           H  
ATOM    808  HB  THR A  52      -2.019  10.661 -21.643  1.00  0.69           H  
ATOM    809  HG1 THR A  52      -4.299  10.955 -19.977  1.00  0.69           H  
ATOM    810 1HG2 THR A  52      -2.931   8.378 -21.387  1.00  0.69           H  
ATOM    811 2HG2 THR A  52      -1.435   8.578 -20.459  1.00  0.69           H  
ATOM    812 3HG2 THR A  52      -2.993   8.595 -19.632  1.00  0.69           H  
ATOM    813  N   ASP A  53      -2.673  13.510 -19.298  1.00  0.73           N  
ATOM    814  CA  ASP A  53      -2.679  14.945 -19.601  1.00  0.73           C  
ATOM    815  C   ASP A  53      -2.990  15.761 -18.331  1.00  0.73           C  
ATOM    816  O   ASP A  53      -4.139  15.830 -17.910  1.00  0.73           O  
ATOM    817  CB  ASP A  53      -3.732  15.203 -20.703  1.00  0.73           C  
ATOM    818  CG  ASP A  53      -3.811  16.638 -21.279  1.00  0.73           C  
ATOM    819  OD1 ASP A  53      -3.132  17.503 -20.814  1.00  0.73           O  
ATOM    820  OD2 ASP A  53      -4.575  16.827 -22.205  1.00  0.73           O  
ATOM    821  H   ASP A  53      -3.329  13.145 -18.601  1.00  0.73           H  
ATOM    822  HA  ASP A  53      -1.695  15.237 -19.959  1.00  0.73           H  
ATOM    823 1HB  ASP A  53      -3.543  14.520 -21.531  1.00  0.73           H  
ATOM    824 2HB  ASP A  53      -4.715  14.947 -20.303  1.00  0.73           H  
ATOM    825  N   LEU A  54      -1.962  16.360 -17.709  1.00  0.79           N  
ATOM    826  CA  LEU A  54      -2.132  17.106 -16.454  1.00  0.79           C  
ATOM    827  C   LEU A  54      -2.034  18.609 -16.614  1.00  0.79           C  
ATOM    828  O   LEU A  54      -0.932  19.157 -16.697  1.00  0.79           O  
ATOM    829  CB  LEU A  54      -1.060  16.674 -15.452  1.00  0.79           C  
ATOM    830  CG  LEU A  54      -1.110  15.250 -15.022  1.00  0.79           C  
ATOM    831  CD1 LEU A  54       0.122  14.924 -14.239  1.00  0.79           C  
ATOM    832  CD2 LEU A  54      -2.348  15.082 -14.159  1.00  0.79           C  
ATOM    833  H   LEU A  54      -1.023  16.319 -18.111  1.00  0.79           H  
ATOM    834  HA  LEU A  54      -3.118  16.875 -16.051  1.00  0.79           H  
ATOM    835 1HB  LEU A  54      -0.079  16.853 -15.898  1.00  0.79           H  
ATOM    836 2HB  LEU A  54      -1.153  17.299 -14.560  1.00  0.79           H  
ATOM    837  HG  LEU A  54      -1.158  14.584 -15.891  1.00  0.79           H  
ATOM    838 1HD1 LEU A  54       0.084  13.882 -13.912  1.00  0.79           H  
ATOM    839 2HD1 LEU A  54       0.973  15.073 -14.884  1.00  0.79           H  
ATOM    840 3HD1 LEU A  54       0.194  15.586 -13.376  1.00  0.79           H  
ATOM    841 1HD2 LEU A  54      -2.402  14.060 -13.826  1.00  0.79           H  
ATOM    842 2HD2 LEU A  54      -2.295  15.747 -13.292  1.00  0.79           H  
ATOM    843 3HD2 LEU A  54      -3.238  15.327 -14.747  1.00  0.79           H  
ATOM    844  N   LYS A  55      -3.168  19.302 -16.631  1.00  0.83           N  
ATOM    845  CA  LYS A  55      -3.127  20.741 -16.837  1.00  0.83           C  
ATOM    846  C   LYS A  55      -2.234  21.107 -18.034  1.00  0.83           C  
ATOM    847  O   LYS A  55      -2.587  20.848 -19.181  1.00  0.83           O  
ATOM    848  CB  LYS A  55      -2.690  21.454 -15.552  1.00  0.83           C  
ATOM    849  CG  LYS A  55      -3.663  21.253 -14.386  1.00  0.83           C  
ATOM    850  CD  LYS A  55      -3.252  22.064 -13.176  1.00  0.83           C  
ATOM    851  CE  LYS A  55      -4.200  21.858 -12.013  1.00  0.83           C  
ATOM    852  NZ  LYS A  55      -3.785  22.654 -10.821  1.00  0.83           N  
ATOM    853  H   LYS A  55      -4.075  18.830 -16.513  1.00  0.83           H  
ATOM    854  HA  LYS A  55      -4.139  21.073 -17.072  1.00  0.83           H  
ATOM    855 1HB  LYS A  55      -1.714  21.089 -15.219  1.00  0.83           H  
ATOM    856 2HB  LYS A  55      -2.605  22.525 -15.732  1.00  0.83           H  
ATOM    857 1HG  LYS A  55      -4.670  21.531 -14.690  1.00  0.83           H  
ATOM    858 2HG  LYS A  55      -3.664  20.198 -14.106  1.00  0.83           H  
ATOM    859 1HD  LYS A  55      -2.259  21.755 -12.868  1.00  0.83           H  
ATOM    860 2HD  LYS A  55      -3.218  23.120 -13.433  1.00  0.83           H  
ATOM    861 1HE  LYS A  55      -5.203  22.157 -12.309  1.00  0.83           H  
ATOM    862 2HE  LYS A  55      -4.210  20.802 -11.748  1.00  0.83           H  
ATOM    863 1HZ  LYS A  55      -4.432  22.494 -10.061  1.00  0.83           H  
ATOM    864 2HZ  LYS A  55      -2.854  22.370 -10.537  1.00  0.83           H  
ATOM    865 3HZ  LYS A  55      -3.778  23.634 -11.059  1.00  0.83           H  
ATOM    866  N   GLY A  56      -1.104  21.766 -17.770  1.00  0.86           N  
ATOM    867  CA  GLY A  56      -0.206  22.235 -18.823  1.00  0.86           C  
ATOM    868  C   GLY A  56       0.881  21.241 -19.280  1.00  0.86           C  
ATOM    869  O   GLY A  56       1.728  21.609 -20.097  1.00  0.86           O  
ATOM    870  H   GLY A  56      -0.847  21.930 -16.808  1.00  0.86           H  
ATOM    871 1HA  GLY A  56      -0.805  22.521 -19.687  1.00  0.86           H  
ATOM    872 2HA  GLY A  56       0.279  23.148 -18.480  1.00  0.86           H  
ATOM    873  N   ARG A  57       0.883  20.001 -18.769  1.00  0.88           N  
ATOM    874  CA  ARG A  57       1.941  19.061 -19.158  1.00  0.88           C  
ATOM    875  C   ARG A  57       1.459  17.618 -19.454  1.00  0.88           C  
ATOM    876  O   ARG A  57       0.869  16.966 -18.587  1.00  0.88           O  
ATOM    877  CB  ARG A  57       2.967  18.969 -18.040  1.00  0.88           C  
ATOM    878  CG  ARG A  57       4.138  18.052 -18.341  1.00  0.88           C  
ATOM    879  CD  ARG A  57       5.159  18.060 -17.276  1.00  0.88           C  
ATOM    880  NE  ARG A  57       5.806  19.357 -17.170  1.00  0.88           N  
ATOM    881  CZ  ARG A  57       6.791  19.660 -16.305  1.00  0.88           C  
ATOM    882  NH1 ARG A  57       7.254  18.749 -15.483  1.00  0.88           N  
ATOM    883  NH2 ARG A  57       7.298  20.882 -16.288  1.00  0.88           N  
ATOM    884  H   ARG A  57       0.170  19.729 -18.092  1.00  0.88           H  
ATOM    885  HA  ARG A  57       2.456  19.490 -20.002  1.00  0.88           H  
ATOM    886 1HB  ARG A  57       3.362  19.960 -17.826  1.00  0.88           H  
ATOM    887 2HB  ARG A  57       2.481  18.605 -17.130  1.00  0.88           H  
ATOM    888 1HG  ARG A  57       3.782  17.028 -18.457  1.00  0.88           H  
ATOM    889 2HG  ARG A  57       4.608  18.378 -19.266  1.00  0.88           H  
ATOM    890 1HD  ARG A  57       4.693  17.827 -16.327  1.00  0.88           H  
ATOM    891 2HD  ARG A  57       5.921  17.315 -17.500  1.00  0.88           H  
ATOM    892  HE  ARG A  57       5.483  20.092 -17.786  1.00  0.88           H  
ATOM    893 1HH1 ARG A  57       6.876  17.814 -15.501  1.00  0.88           H  
ATOM    894 2HH1 ARG A  57       8.001  18.980 -14.851  1.00  0.88           H  
ATOM    895 1HH2 ARG A  57       6.944  21.585 -16.922  1.00  0.88           H  
ATOM    896 2HH2 ARG A  57       8.037  21.111 -15.642  1.00  0.88           H  
ATOM    897  N   PRO A  58       1.734  17.076 -20.663  1.00  0.87           N  
ATOM    898  CA  PRO A  58       1.452  15.709 -21.079  1.00  0.87           C  
ATOM    899  C   PRO A  58       2.168  14.677 -20.224  1.00  0.87           C  
ATOM    900  O   PRO A  58       3.324  14.875 -19.833  1.00  0.87           O  
ATOM    901  CB  PRO A  58       1.979  15.666 -22.518  1.00  0.87           C  
ATOM    902  CG  PRO A  58       1.950  17.096 -22.985  1.00  0.87           C  
ATOM    903  CD  PRO A  58       2.267  17.922 -21.761  1.00  0.87           C  
ATOM    904  HA  PRO A  58       0.365  15.540 -21.061  1.00  0.87           H  
ATOM    905 1HB  PRO A  58       2.987  15.231 -22.531  1.00  0.87           H  
ATOM    906 2HB  PRO A  58       1.341  15.007 -23.126  1.00  0.87           H  
ATOM    907 1HG  PRO A  58       2.679  17.245 -23.797  1.00  0.87           H  
ATOM    908 2HG  PRO A  58       0.960  17.333 -23.402  1.00  0.87           H  
ATOM    909 1HD  PRO A  58       3.351  18.080 -21.659  1.00  0.87           H  
ATOM    910 2HD  PRO A  58       1.696  18.863 -21.862  1.00  0.87           H  
ATOM    911  N   GLY A  59       1.524  13.536 -20.043  1.00  0.86           N  
ATOM    912  CA  GLY A  59       2.075  12.394 -19.333  1.00  0.86           C  
ATOM    913  C   GLY A  59       3.528  12.118 -19.722  1.00  0.86           C  
ATOM    914  O   GLY A  59       4.396  12.087 -18.855  1.00  0.86           O  
ATOM    915  H   GLY A  59       0.580  13.450 -20.402  1.00  0.86           H  
ATOM    916 1HA  GLY A  59       2.018  12.586 -18.260  1.00  0.86           H  
ATOM    917 2HA  GLY A  59       1.460  11.516 -19.516  1.00  0.86           H  
ATOM    918  N   PRO A  60       3.818  11.805 -20.998  1.00  0.84           N  
ATOM    919  CA  PRO A  60       5.150  11.536 -21.521  1.00  0.84           C  
ATOM    920  C   PRO A  60       6.199  12.588 -21.159  1.00  0.84           C  
ATOM    921  O   PRO A  60       7.377  12.259 -21.001  1.00  0.84           O  
ATOM    922  CB  PRO A  60       4.889  11.526 -23.023  1.00  0.84           C  
ATOM    923  CG  PRO A  60       3.451  11.040 -23.153  1.00  0.84           C  
ATOM    924  CD  PRO A  60       2.734  11.680 -22.013  1.00  0.84           C  
ATOM    925  HA  PRO A  60       5.476  10.541 -21.179  1.00  0.84           H  
ATOM    926 1HB  PRO A  60       5.023  12.542 -23.424  1.00  0.84           H  
ATOM    927 2HB  PRO A  60       5.626  10.897 -23.522  1.00  0.84           H  
ATOM    928 1HG  PRO A  60       3.038  11.331 -24.131  1.00  0.84           H  
ATOM    929 2HG  PRO A  60       3.386   9.956 -23.104  1.00  0.84           H  
ATOM    930 1HD  PRO A  60       2.372  12.653 -22.345  1.00  0.84           H  
ATOM    931 2HD  PRO A  60       1.926  11.018 -21.673  1.00  0.84           H  
ATOM    932  N   ALA A  61       5.802  13.864 -21.052  1.00  0.83           N  
ATOM    933  CA  ALA A  61       6.771  14.898 -20.717  1.00  0.83           C  
ATOM    934  C   ALA A  61       7.143  14.745 -19.264  1.00  0.83           C  
ATOM    935  O   ALA A  61       8.305  14.909 -18.862  1.00  0.83           O  
ATOM    936  CB  ALA A  61       6.211  16.272 -20.996  1.00  0.83           C  
ATOM    937  H   ALA A  61       4.825  14.130 -21.128  1.00  0.83           H  
ATOM    938  HA  ALA A  61       7.668  14.745 -21.310  1.00  0.83           H  
ATOM    939 1HB  ALA A  61       6.946  17.030 -20.736  1.00  0.83           H  
ATOM    940 2HB  ALA A  61       5.958  16.353 -22.051  1.00  0.83           H  
ATOM    941 3HB  ALA A  61       5.318  16.408 -20.403  1.00  0.83           H  
ATOM    942  N   LEU A  62       6.134  14.392 -18.474  1.00  0.83           N  
ATOM    943  CA  LEU A  62       6.333  14.199 -17.061  1.00  0.83           C  
ATOM    944  C   LEU A  62       7.237  12.997 -16.857  1.00  0.83           C  
ATOM    945  O   LEU A  62       8.148  13.058 -16.037  1.00  0.83           O  
ATOM    946  CB  LEU A  62       4.989  14.099 -16.349  1.00  0.83           C  
ATOM    947  CG  LEU A  62       5.044  13.962 -14.858  1.00  0.83           C  
ATOM    948  CD1 LEU A  62       5.859  15.107 -14.291  1.00  0.83           C  
ATOM    949  CD2 LEU A  62       3.621  14.051 -14.348  1.00  0.83           C  
ATOM    950  H   LEU A  62       5.198  14.278 -18.874  1.00  0.83           H  
ATOM    951  HA  LEU A  62       6.844  15.071 -16.662  1.00  0.83           H  
ATOM    952 1HB  LEU A  62       4.395  14.977 -16.595  1.00  0.83           H  
ATOM    953 2HB  LEU A  62       4.467  13.227 -16.719  1.00  0.83           H  
ATOM    954  HG  LEU A  62       5.494  13.017 -14.575  1.00  0.83           H  
ATOM    955 1HD1 LEU A  62       5.892  15.054 -13.210  1.00  0.83           H  
ATOM    956 2HD1 LEU A  62       6.874  15.056 -14.682  1.00  0.83           H  
ATOM    957 3HD1 LEU A  62       5.404  16.031 -14.592  1.00  0.83           H  
ATOM    958 1HD2 LEU A  62       3.582  13.981 -13.284  1.00  0.83           H  
ATOM    959 2HD2 LEU A  62       3.215  15.008 -14.657  1.00  0.83           H  
ATOM    960 3HD2 LEU A  62       3.028  13.249 -14.778  1.00  0.83           H  
ATOM    961  N   ILE A  63       7.044  11.928 -17.634  1.00  0.84           N  
ATOM    962  CA  ILE A  63       7.946  10.788 -17.492  1.00  0.84           C  
ATOM    963  C   ILE A  63       9.364  11.142 -17.823  1.00  0.84           C  
ATOM    964  O   ILE A  63      10.273  10.746 -17.099  1.00  0.84           O  
ATOM    965  CB  ILE A  63       7.590   9.602 -18.371  1.00  0.84           C  
ATOM    966  CG1 ILE A  63       6.434   9.081 -17.981  1.00  0.84           C  
ATOM    967  CG2 ILE A  63       8.654   8.557 -18.264  1.00  0.84           C  
ATOM    968  CD1 ILE A  63       6.468   8.562 -16.620  1.00  0.84           C  
ATOM    969  H   ILE A  63       6.259  11.920 -18.287  1.00  0.84           H  
ATOM    970  HA  ILE A  63       7.912  10.459 -16.460  1.00  0.84           H  
ATOM    971  HB  ILE A  63       7.483   9.922 -19.409  1.00  0.84           H  
ATOM    972 1HG1 ILE A  63       5.666   9.847 -18.058  1.00  0.84           H  
ATOM    973 2HG1 ILE A  63       6.221   8.266 -18.652  1.00  0.84           H  
ATOM    974 1HG2 ILE A  63       8.379   7.711 -18.877  1.00  0.84           H  
ATOM    975 2HG2 ILE A  63       9.603   8.965 -18.607  1.00  0.84           H  
ATOM    976 3HG2 ILE A  63       8.748   8.235 -17.233  1.00  0.84           H  
ATOM    977 1HD1 ILE A  63       5.517   8.136 -16.359  1.00  0.84           H  
ATOM    978 2HD1 ILE A  63       7.234   7.793 -16.557  1.00  0.84           H  
ATOM    979 3HD1 ILE A  63       6.694   9.356 -15.948  1.00  0.84           H  
ATOM    980  N   ARG A  64       9.585  11.922 -18.874  1.00  0.86           N  
ATOM    981  CA  ARG A  64      10.954  12.279 -19.184  1.00  0.86           C  
ATOM    982  C   ARG A  64      11.582  13.022 -17.999  1.00  0.86           C  
ATOM    983  O   ARG A  64      12.738  12.761 -17.645  1.00  0.86           O  
ATOM    984  CB  ARG A  64      11.005  13.099 -20.463  1.00  0.86           C  
ATOM    985  CG  ARG A  64      10.730  12.283 -21.734  1.00  0.86           C  
ATOM    986  CD  ARG A  64      11.071  13.020 -22.988  1.00  0.86           C  
ATOM    987  NE  ARG A  64      10.214  14.183 -23.223  1.00  0.86           N  
ATOM    988  CZ  ARG A  64       9.035  14.152 -23.888  1.00  0.86           C  
ATOM    989  NH1 ARG A  64       8.574  13.018 -24.372  1.00  0.86           N  
ATOM    990  NH2 ARG A  64       8.345  15.268 -24.063  1.00  0.86           N  
ATOM    991  H   ARG A  64       8.813  12.228 -19.473  1.00  0.86           H  
ATOM    992  HA  ARG A  64      11.516  11.362 -19.353  1.00  0.86           H  
ATOM    993 1HB  ARG A  64      10.256  13.891 -20.413  1.00  0.86           H  
ATOM    994 2HB  ARG A  64      11.980  13.571 -20.562  1.00  0.86           H  
ATOM    995 1HG  ARG A  64      11.323  11.369 -21.704  1.00  0.86           H  
ATOM    996 2HG  ARG A  64       9.681  12.020 -21.772  1.00  0.86           H  
ATOM    997 1HD  ARG A  64      12.102  13.366 -22.930  1.00  0.86           H  
ATOM    998 2HD  ARG A  64      10.965  12.346 -23.836  1.00  0.86           H  
ATOM    999  HE  ARG A  64      10.529  15.076 -22.870  1.00  0.86           H  
ATOM   1000 1HH1 ARG A  64       9.097  12.164 -24.238  1.00  0.86           H  
ATOM   1001 2HH1 ARG A  64       7.703  13.003 -24.879  1.00  0.86           H  
ATOM   1002 1HH2 ARG A  64       8.699  16.142 -23.698  1.00  0.86           H  
ATOM   1003 2HH2 ARG A  64       7.470  15.247 -24.565  1.00  0.86           H  
ATOM   1004  N   THR A  65      10.805  13.894 -17.346  1.00  0.89           N  
ATOM   1005  CA  THR A  65      11.278  14.612 -16.165  1.00  0.89           C  
ATOM   1006  C   THR A  65      11.556  13.656 -14.997  1.00  0.89           C  
ATOM   1007  O   THR A  65      12.599  13.734 -14.339  1.00  0.89           O  
ATOM   1008  CB  THR A  65      10.244  15.665 -15.725  1.00  0.89           C  
ATOM   1009  OG1 THR A  65      10.066  16.632 -16.770  1.00  0.89           O  
ATOM   1010  CG2 THR A  65      10.684  16.346 -14.437  1.00  0.89           C  
ATOM   1011  H   THR A  65       9.863  14.082 -17.699  1.00  0.89           H  
ATOM   1012  HA  THR A  65      12.207  15.120 -16.420  1.00  0.89           H  
ATOM   1013  HB  THR A  65       9.296  15.178 -15.545  1.00  0.89           H  
ATOM   1014  HG1 THR A  65       9.669  16.191 -17.546  1.00  0.89           H  
ATOM   1015 1HG2 THR A  65       9.933  17.075 -14.139  1.00  0.89           H  
ATOM   1016 2HG2 THR A  65      10.792  15.596 -13.654  1.00  0.89           H  
ATOM   1017 3HG2 THR A  65      11.636  16.848 -14.596  1.00  0.89           H  
ATOM   1018  N   LEU A  66      10.628  12.738 -14.752  1.00  0.92           N  
ATOM   1019  CA  LEU A  66      10.758  11.791 -13.660  1.00  0.92           C  
ATOM   1020  C   LEU A  66      11.964  10.880 -13.865  1.00  0.92           C  
ATOM   1021  O   LEU A  66      12.681  10.563 -12.913  1.00  0.92           O  
ATOM   1022  CB  LEU A  66       9.465  10.976 -13.541  1.00  0.92           C  
ATOM   1023  CG  LEU A  66       8.229  11.765 -13.052  1.00  0.92           C  
ATOM   1024  CD1 LEU A  66       6.997  10.895 -13.171  1.00  0.92           C  
ATOM   1025  CD2 LEU A  66       8.446  12.191 -11.639  1.00  0.92           C  
ATOM   1026  H   LEU A  66       9.791  12.718 -15.331  1.00  0.92           H  
ATOM   1027  HA  LEU A  66      10.902  12.348 -12.736  1.00  0.92           H  
ATOM   1028 1HB  LEU A  66       9.234  10.568 -14.519  1.00  0.92           H  
ATOM   1029 2HB  LEU A  66       9.625  10.153 -12.862  1.00  0.92           H  
ATOM   1030  HG  LEU A  66       8.090  12.643 -13.668  1.00  0.92           H  
ATOM   1031 1HD1 LEU A  66       6.135  11.437 -12.853  1.00  0.92           H  
ATOM   1032 2HD1 LEU A  66       6.870  10.617 -14.194  1.00  0.92           H  
ATOM   1033 3HD1 LEU A  66       7.115  10.007 -12.557  1.00  0.92           H  
ATOM   1034 1HD2 LEU A  66       7.585  12.752 -11.290  1.00  0.92           H  
ATOM   1035 2HD2 LEU A  66       8.579  11.304 -11.030  1.00  0.92           H  
ATOM   1036 3HD2 LEU A  66       9.336  12.816 -11.578  1.00  0.92           H  
ATOM   1037  N   LYS A  67      12.240  10.499 -15.110  1.00  0.94           N  
ATOM   1038  CA  LYS A  67      13.374   9.626 -15.354  1.00  0.94           C  
ATOM   1039  C   LYS A  67      14.666  10.435 -15.220  1.00  0.94           C  
ATOM   1040  O   LYS A  67      15.649   9.956 -14.650  1.00  0.94           O  
ATOM   1041  CB  LYS A  67      13.253   8.972 -16.733  1.00  0.94           C  
ATOM   1042  CG  LYS A  67      12.052   8.013 -16.867  1.00  0.94           C  
ATOM   1043  CD  LYS A  67      12.159   6.799 -15.963  1.00  0.94           C  
ATOM   1044  CE  LYS A  67      10.932   5.885 -16.116  1.00  0.94           C  
ATOM   1045  NZ  LYS A  67      11.016   4.710 -15.211  1.00  0.94           N  
ATOM   1046  H   LYS A  67      11.632  10.774 -15.878  1.00  0.94           H  
ATOM   1047  HA  LYS A  67      13.382   8.840 -14.598  1.00  0.94           H  
ATOM   1048 1HB  LYS A  67      13.134   9.756 -17.487  1.00  0.94           H  
ATOM   1049 2HB  LYS A  67      14.163   8.424 -16.964  1.00  0.94           H  
ATOM   1050 1HG  LYS A  67      11.156   8.543 -16.577  1.00  0.94           H  
ATOM   1051 2HG  LYS A  67      11.944   7.694 -17.903  1.00  0.94           H  
ATOM   1052 1HD  LYS A  67      13.059   6.236 -16.207  1.00  0.94           H  
ATOM   1053 2HD  LYS A  67      12.225   7.126 -14.920  1.00  0.94           H  
ATOM   1054 1HE  LYS A  67      10.034   6.452 -15.872  1.00  0.94           H  
ATOM   1055 2HE  LYS A  67      10.859   5.536 -17.147  1.00  0.94           H  
ATOM   1056 1HZ  LYS A  67      10.197   4.118 -15.305  1.00  0.94           H  
ATOM   1057 2HZ  LYS A  67      11.841   4.177 -15.433  1.00  0.94           H  
ATOM   1058 3HZ  LYS A  67      11.075   5.047 -14.253  1.00  0.94           H  
ATOM   1059  N   ALA A  68      14.639  11.706 -15.642  1.00  0.96           N  
ATOM   1060  CA  ALA A  68      15.795  12.596 -15.523  1.00  0.96           C  
ATOM   1061  C   ALA A  68      16.203  12.755 -14.060  1.00  0.96           C  
ATOM   1062  O   ALA A  68      17.389  12.865 -13.739  1.00  0.96           O  
ATOM   1063  CB  ALA A  68      15.482  13.960 -16.116  1.00  0.96           C  
ATOM   1064  H   ALA A  68      13.810  12.066 -16.114  1.00  0.96           H  
ATOM   1065  HA  ALA A  68      16.625  12.150 -16.066  1.00  0.96           H  
ATOM   1066 1HB  ALA A  68      16.358  14.600 -16.037  1.00  0.96           H  
ATOM   1067 2HB  ALA A  68      15.205  13.843 -17.163  1.00  0.96           H  
ATOM   1068 3HB  ALA A  68      14.658  14.410 -15.575  1.00  0.96           H  
ATOM   1069  N   ASN A  69      15.208  12.708 -13.173  1.00  0.96           N  
ATOM   1070  CA  ASN A  69      15.398  12.853 -11.738  1.00  0.96           C  
ATOM   1071  C   ASN A  69      15.548  11.504 -11.021  1.00  0.96           C  
ATOM   1072  O   ASN A  69      15.482  11.436  -9.791  1.00  0.96           O  
ATOM   1073  CB  ASN A  69      14.253  13.641 -11.147  1.00  0.96           C  
ATOM   1074  CG  ASN A  69      14.268  15.084 -11.584  1.00  0.96           C  
ATOM   1075  OD1 ASN A  69      15.336  15.698 -11.711  1.00  0.96           O  
ATOM   1076  ND2 ASN A  69      13.108  15.640 -11.809  1.00  0.96           N  
ATOM   1077  H   ASN A  69      14.253  12.641 -13.530  1.00  0.96           H  
ATOM   1078  HA  ASN A  69      16.322  13.408 -11.572  1.00  0.96           H  
ATOM   1079 1HB  ASN A  69      13.308  13.188 -11.468  1.00  0.96           H  
ATOM   1080 2HB  ASN A  69      14.291  13.591 -10.060  1.00  0.96           H  
ATOM   1081 1HD2 ASN A  69      13.060  16.594 -12.100  1.00  0.96           H  
ATOM   1082 2HD2 ASN A  69      12.270  15.110 -11.692  1.00  0.96           H  
ATOM   1083  N   LYS A  70      15.766  10.438 -11.796  1.00  0.94           N  
ATOM   1084  CA  LYS A  70      15.980   9.076 -11.315  1.00  0.94           C  
ATOM   1085  C   LYS A  70      14.845   8.474 -10.487  1.00  0.94           C  
ATOM   1086  O   LYS A  70      15.091   7.760  -9.512  1.00  0.94           O  
ATOM   1087  CB  LYS A  70      17.290   9.004 -10.522  1.00  0.94           C  
ATOM   1088  CG  LYS A  70      18.529   9.378 -11.337  1.00  0.94           C  
ATOM   1089  CD  LYS A  70      19.806   9.217 -10.522  1.00  0.94           C  
ATOM   1090  CE  LYS A  70      21.032   9.628 -11.327  1.00  0.94           C  
ATOM   1091  NZ  LYS A  70      22.284   9.516 -10.528  1.00  0.94           N  
ATOM   1092  H   LYS A  70      15.792  10.561 -12.806  1.00  0.94           H  
ATOM   1093  HA  LYS A  70      16.093   8.444 -12.198  1.00  0.94           H  
ATOM   1094 1HB  LYS A  70      17.243   9.658  -9.655  1.00  0.94           H  
ATOM   1095 2HB  LYS A  70      17.430   7.988 -10.154  1.00  0.94           H  
ATOM   1096 1HG  LYS A  70      18.585   8.741 -12.220  1.00  0.94           H  
ATOM   1097 2HG  LYS A  70      18.446  10.415 -11.669  1.00  0.94           H  
ATOM   1098 1HD  LYS A  70      19.744   9.836  -9.626  1.00  0.94           H  
ATOM   1099 2HD  LYS A  70      19.915   8.177 -10.218  1.00  0.94           H  
ATOM   1100 1HE  LYS A  70      21.115   8.987 -12.204  1.00  0.94           H  
ATOM   1101 2HE  LYS A  70      20.913  10.662 -11.655  1.00  0.94           H  
ATOM   1102 1HZ  LYS A  70      23.072   9.797 -11.094  1.00  0.94           H  
ATOM   1103 2HZ  LYS A  70      22.221  10.117  -9.717  1.00  0.94           H  
ATOM   1104 3HZ  LYS A  70      22.408   8.560 -10.229  1.00  0.94           H  
ATOM   1105  N   ILE A  71      13.606   8.699 -10.907  1.00  0.90           N  
ATOM   1106  CA  ILE A  71      12.473   8.091 -10.231  1.00  0.90           C  
ATOM   1107  C   ILE A  71      12.237   6.730 -10.876  1.00  0.90           C  
ATOM   1108  O   ILE A  71      11.970   6.634 -12.076  1.00  0.90           O  
ATOM   1109  CB  ILE A  71      11.225   8.981 -10.356  1.00  0.90           C  
ATOM   1110  CG1 ILE A  71      11.534  10.383  -9.803  1.00  0.90           C  
ATOM   1111  CG2 ILE A  71       9.994   8.363  -9.667  1.00  0.90           C  
ATOM   1112  CD1 ILE A  71      11.956  10.396  -8.368  1.00  0.90           C  
ATOM   1113  H   ILE A  71      13.437   9.315 -11.702  1.00  0.90           H  
ATOM   1114  HA  ILE A  71      12.711   7.950  -9.178  1.00  0.90           H  
ATOM   1115  HB  ILE A  71      11.007   9.102 -11.405  1.00  0.90           H  
ATOM   1116 1HG1 ILE A  71      12.338  10.823 -10.397  1.00  0.90           H  
ATOM   1117 2HG1 ILE A  71      10.657  11.002  -9.911  1.00  0.90           H  
ATOM   1118 1HG2 ILE A  71       9.133   9.015  -9.806  1.00  0.90           H  
ATOM   1119 2HG2 ILE A  71       9.784   7.395 -10.113  1.00  0.90           H  
ATOM   1120 3HG2 ILE A  71      10.188   8.242  -8.603  1.00  0.90           H  
ATOM   1121 1HD1 ILE A  71      12.161  11.421  -8.062  1.00  0.90           H  
ATOM   1122 2HD1 ILE A  71      11.163   9.981  -7.747  1.00  0.90           H  
ATOM   1123 3HD1 ILE A  71      12.862   9.797  -8.255  1.00  0.90           H  
ATOM   1124  N   THR A  72      12.349   5.680 -10.073  1.00  0.84           N  
ATOM   1125  CA  THR A  72      12.254   4.309 -10.565  1.00  0.84           C  
ATOM   1126  C   THR A  72      10.965   3.637 -10.125  1.00  0.84           C  
ATOM   1127  O   THR A  72      10.802   2.423 -10.233  1.00  0.84           O  
ATOM   1128  CB  THR A  72      13.463   3.494 -10.097  1.00  0.84           C  
ATOM   1129  OG1 THR A  72      13.507   3.475  -8.661  1.00  0.84           O  
ATOM   1130  CG2 THR A  72      14.746   4.136 -10.624  1.00  0.84           C  
ATOM   1131  H   THR A  72      12.561   5.839  -9.098  1.00  0.84           H  
ATOM   1132  HA  THR A  72      12.263   4.331 -11.653  1.00  0.84           H  
ATOM   1133  HB  THR A  72      13.384   2.473 -10.469  1.00  0.84           H  
ATOM   1134  HG1 THR A  72      14.294   3.007  -8.371  1.00  0.84           H  
ATOM   1135 1HG2 THR A  72      15.606   3.558 -10.290  1.00  0.84           H  
ATOM   1136 2HG2 THR A  72      14.721   4.156 -11.713  1.00  0.84           H  
ATOM   1137 3HG2 THR A  72      14.827   5.155 -10.245  1.00  0.84           H  
ATOM   1138  N   VAL A  73      10.065   4.447  -9.612  1.00  0.79           N  
ATOM   1139  CA  VAL A  73       8.782   3.993  -9.128  1.00  0.79           C  
ATOM   1140  C   VAL A  73       7.922   3.643 -10.350  1.00  0.79           C  
ATOM   1141  O   VAL A  73       7.876   4.447 -11.275  1.00  0.79           O  
ATOM   1142  CB  VAL A  73       8.122   5.125  -8.333  1.00  0.79           C  
ATOM   1143  CG1 VAL A  73       6.794   4.719  -7.884  1.00  0.79           C  
ATOM   1144  CG2 VAL A  73       8.995   5.498  -7.163  1.00  0.79           C  
ATOM   1145  H   VAL A  73      10.295   5.427  -9.565  1.00  0.79           H  
ATOM   1146  HA  VAL A  73       8.952   3.139  -8.482  1.00  0.79           H  
ATOM   1147  HB  VAL A  73       7.993   5.992  -8.977  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  73       6.341   5.510  -7.320  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  73       6.175   4.469  -8.741  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  73       6.911   3.866  -7.250  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  73       8.525   6.308  -6.600  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  73       9.114   4.630  -6.513  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  73       9.971   5.820  -7.521  1.00  0.79           H  
ATOM   1154  N   PRO A  74       7.267   2.465 -10.428  1.00  0.74           N  
ATOM   1155  CA  PRO A  74       6.469   2.057 -11.571  1.00  0.74           C  
ATOM   1156  C   PRO A  74       5.299   2.986 -11.789  1.00  0.74           C  
ATOM   1157  O   PRO A  74       4.743   3.529 -10.823  1.00  0.74           O  
ATOM   1158  CB  PRO A  74       6.005   0.646 -11.194  1.00  0.74           C  
ATOM   1159  CG  PRO A  74       6.150   0.573  -9.689  1.00  0.74           C  
ATOM   1160  CD  PRO A  74       7.356   1.464  -9.376  1.00  0.74           C  
ATOM   1161  HA  PRO A  74       7.121   2.038 -12.453  1.00  0.74           H  
ATOM   1162 1HB  PRO A  74       4.967   0.501 -11.531  1.00  0.74           H  
ATOM   1163 2HB  PRO A  74       6.617  -0.096 -11.730  1.00  0.74           H  
ATOM   1164 1HG  PRO A  74       5.233   0.926  -9.201  1.00  0.74           H  
ATOM   1165 2HG  PRO A  74       6.295  -0.467  -9.363  1.00  0.74           H  
ATOM   1166 1HD  PRO A  74       7.238   1.894  -8.412  1.00  0.74           H  
ATOM   1167 2HD  PRO A  74       8.302   0.905  -9.466  1.00  0.74           H  
ATOM   1168  N   ILE A  75       4.956   3.176 -13.067  1.00  0.71           N  
ATOM   1169  CA  ILE A  75       3.884   4.091 -13.439  1.00  0.71           C  
ATOM   1170  C   ILE A  75       2.764   3.516 -14.315  1.00  0.71           C  
ATOM   1171  O   ILE A  75       3.001   2.988 -15.419  1.00  0.71           O  
ATOM   1172  CB  ILE A  75       4.468   5.348 -14.113  1.00  0.71           C  
ATOM   1173  CG1 ILE A  75       5.429   6.042 -13.121  1.00  0.71           C  
ATOM   1174  CG2 ILE A  75       3.332   6.273 -14.495  1.00  0.71           C  
ATOM   1175  CD1 ILE A  75       6.189   7.186 -13.632  1.00  0.71           C  
ATOM   1176  H   ILE A  75       5.481   2.660 -13.779  1.00  0.71           H  
ATOM   1177  HA  ILE A  75       3.423   4.423 -12.518  1.00  0.71           H  
ATOM   1178  HB  ILE A  75       5.039   5.069 -14.998  1.00  0.71           H  
ATOM   1179 1HG1 ILE A  75       4.873   6.356 -12.304  1.00  0.71           H  
ATOM   1180 2HG1 ILE A  75       6.154   5.327 -12.788  1.00  0.71           H  
ATOM   1181 1HG2 ILE A  75       3.742   7.142 -14.954  1.00  0.71           H  
ATOM   1182 2HG2 ILE A  75       2.663   5.778 -15.193  1.00  0.71           H  
ATOM   1183 3HG2 ILE A  75       2.773   6.549 -13.600  1.00  0.71           H  
ATOM   1184 1HD1 ILE A  75       6.828   7.575 -12.840  1.00  0.71           H  
ATOM   1185 2HD1 ILE A  75       6.801   6.851 -14.458  1.00  0.71           H  
ATOM   1186 3HD1 ILE A  75       5.500   7.956 -13.954  1.00  0.71           H  
ATOM   1187  N   VAL A  76       1.534   3.700 -13.821  1.00  0.70           N  
ATOM   1188  CA  VAL A  76       0.317   3.265 -14.506  1.00  0.70           C  
ATOM   1189  C   VAL A  76      -0.413   4.479 -15.062  1.00  0.70           C  
ATOM   1190  O   VAL A  76      -0.685   5.427 -14.321  1.00  0.70           O  
ATOM   1191  CB  VAL A  76      -0.629   2.530 -13.532  1.00  0.70           C  
ATOM   1192  CG1 VAL A  76      -1.930   2.113 -14.270  1.00  0.70           C  
ATOM   1193  CG2 VAL A  76       0.079   1.300 -12.939  1.00  0.70           C  
ATOM   1194  H   VAL A  76       1.457   4.169 -12.913  1.00  0.70           H  
ATOM   1195  HA  VAL A  76       0.584   2.603 -15.330  1.00  0.70           H  
ATOM   1196  HB  VAL A  76      -0.908   3.209 -12.725  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  76      -2.601   1.610 -13.572  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  76      -2.428   3.000 -14.670  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  76      -1.689   1.437 -15.092  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  76      -0.591   0.791 -12.242  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  76       0.357   0.614 -13.737  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  76       0.978   1.620 -12.411  1.00  0.70           H  
ATOM   1203  N   MET A  77      -0.688   4.480 -16.362  1.00  0.72           N  
ATOM   1204  CA  MET A  77      -1.336   5.630 -16.973  1.00  0.72           C  
ATOM   1205  C   MET A  77      -2.827   5.546 -17.094  1.00  0.72           C  
ATOM   1206  O   MET A  77      -3.379   4.476 -17.324  1.00  0.72           O  
ATOM   1207  CB  MET A  77      -0.758   5.893 -18.330  1.00  0.72           C  
ATOM   1208  CG  MET A  77       0.559   6.088 -18.225  1.00  0.72           C  
ATOM   1209  SD  MET A  77       0.778   7.362 -17.098  1.00  0.72           S  
ATOM   1210  CE  MET A  77       0.206   8.763 -17.961  1.00  0.72           C  
ATOM   1211  H   MET A  77      -0.414   3.687 -16.941  1.00  0.72           H  
ATOM   1212  HA  MET A  77      -1.120   6.491 -16.351  1.00  0.72           H  
ATOM   1213 1HB  MET A  77      -0.909   5.028 -18.936  1.00  0.72           H  
ATOM   1214 2HB  MET A  77      -1.236   6.747 -18.798  1.00  0.72           H  
ATOM   1215 1HG  MET A  77       1.057   5.185 -17.865  1.00  0.72           H  
ATOM   1216 2HG  MET A  77       0.974   6.378 -19.189  1.00  0.72           H  
ATOM   1217 1HE  MET A  77       0.322   9.643 -17.336  1.00  0.72           H  
ATOM   1218 2HE  MET A  77       0.770   8.892 -18.881  1.00  0.72           H  
ATOM   1219 3HE  MET A  77      -0.840   8.621 -18.185  1.00  0.72           H  
ATOM   1220  N   LEU A  78      -3.470   6.699 -16.992  1.00  0.76           N  
ATOM   1221  CA  LEU A  78      -4.905   6.783 -17.199  1.00  0.76           C  
ATOM   1222  C   LEU A  78      -5.275   7.900 -18.195  1.00  0.76           C  
ATOM   1223  O   LEU A  78      -4.904   9.060 -17.998  1.00  0.76           O  
ATOM   1224  CB  LEU A  78      -5.589   7.000 -15.843  1.00  0.76           C  
ATOM   1225  CG  LEU A  78      -7.085   7.149 -15.894  1.00  0.76           C  
ATOM   1226  CD1 LEU A  78      -7.700   5.860 -16.395  1.00  0.76           C  
ATOM   1227  CD2 LEU A  78      -7.594   7.515 -14.522  1.00  0.76           C  
ATOM   1228  H   LEU A  78      -2.939   7.527 -16.722  1.00  0.76           H  
ATOM   1229  HA  LEU A  78      -5.249   5.839 -17.604  1.00  0.76           H  
ATOM   1230 1HB  LEU A  78      -5.363   6.147 -15.202  1.00  0.76           H  
ATOM   1231 2HB  LEU A  78      -5.175   7.900 -15.377  1.00  0.76           H  
ATOM   1232  HG  LEU A  78      -7.336   7.915 -16.584  1.00  0.76           H  
ATOM   1233 1HD1 LEU A  78      -8.765   5.958 -16.455  1.00  0.76           H  
ATOM   1234 2HD1 LEU A  78      -7.314   5.640 -17.380  1.00  0.76           H  
ATOM   1235 3HD1 LEU A  78      -7.450   5.058 -15.726  1.00  0.76           H  
ATOM   1236 1HD2 LEU A  78      -8.653   7.642 -14.552  1.00  0.76           H  
ATOM   1237 2HD2 LEU A  78      -7.339   6.736 -13.805  1.00  0.76           H  
ATOM   1238 3HD2 LEU A  78      -7.134   8.450 -14.214  1.00  0.76           H  
ATOM   1239  N   GLY A  79      -6.017   7.563 -19.260  1.00  0.83           N  
ATOM   1240  CA  GLY A  79      -6.378   8.620 -20.223  1.00  0.83           C  
ATOM   1241  C   GLY A  79      -7.350   8.216 -21.331  1.00  0.83           C  
ATOM   1242  O   GLY A  79      -7.661   7.048 -21.498  1.00  0.83           O  
ATOM   1243  H   GLY A  79      -6.282   6.581 -19.392  1.00  0.83           H  
ATOM   1244 1HA  GLY A  79      -6.787   9.470 -19.679  1.00  0.83           H  
ATOM   1245 2HA  GLY A  79      -5.467   8.968 -20.692  1.00  0.83           H  
ATOM   1246  N   SER A  80      -7.808   9.208 -22.102  1.00  0.90           N  
ATOM   1247  CA  SER A  80      -8.799   9.025 -23.179  1.00  0.90           C  
ATOM   1248  C   SER A  80      -8.279   8.490 -24.519  1.00  0.90           C  
ATOM   1249  O   SER A  80      -9.067   8.191 -25.417  1.00  0.90           O  
ATOM   1250  CB  SER A  80      -9.489  10.343 -23.437  1.00  0.90           C  
ATOM   1251  OG  SER A  80      -8.586  11.277 -23.961  1.00  0.90           O  
ATOM   1252  H   SER A  80      -7.477  10.145 -21.922  1.00  0.90           H  
ATOM   1253  HA  SER A  80      -9.547   8.315 -22.816  1.00  0.90           H  
ATOM   1254 1HB  SER A  80     -10.306  10.188 -24.139  1.00  0.90           H  
ATOM   1255 2HB  SER A  80      -9.918  10.721 -22.510  1.00  0.90           H  
ATOM   1256  HG  SER A  80      -8.160  10.843 -24.718  1.00  0.90           H  
ATOM   1257  N   ASP A  81      -6.969   8.427 -24.682  1.00  0.97           N  
ATOM   1258  CA  ASP A  81      -6.377   7.920 -25.920  1.00  0.97           C  
ATOM   1259  C   ASP A  81      -6.765   6.452 -26.035  1.00  0.97           C  
ATOM   1260  O   ASP A  81      -7.119   5.860 -25.024  1.00  0.97           O  
ATOM   1261  CB  ASP A  81      -4.869   8.112 -25.903  1.00  0.97           C  
ATOM   1262  CG  ASP A  81      -4.478   9.584 -26.000  1.00  0.97           C  
ATOM   1263  OD1 ASP A  81      -5.336  10.399 -26.263  1.00  0.97           O  
ATOM   1264  OD2 ASP A  81      -3.333   9.882 -25.787  1.00  0.97           O  
ATOM   1265  H   ASP A  81      -6.370   8.705 -23.919  1.00  0.97           H  
ATOM   1266  HA  ASP A  81      -6.796   8.459 -26.771  1.00  0.97           H  
ATOM   1267 1HB  ASP A  81      -4.448   7.685 -24.992  1.00  0.97           H  
ATOM   1268 2HB  ASP A  81      -4.437   7.583 -26.748  1.00  0.97           H  
ATOM   1269  N   GLU A  82      -6.816   5.865 -27.236  1.00  1.01           N  
ATOM   1270  CA  GLU A  82      -7.206   4.449 -27.244  1.00  1.01           C  
ATOM   1271  C   GLU A  82      -6.541   3.482 -28.225  1.00  1.01           C  
ATOM   1272  O   GLU A  82      -6.831   2.285 -28.166  1.00  1.01           O  
ATOM   1273  CB  GLU A  82      -8.720   4.333 -27.419  1.00  1.01           C  
ATOM   1274  CG  GLU A  82      -9.292   4.780 -28.746  1.00  1.01           C  
ATOM   1275  CD  GLU A  82     -10.836   4.600 -28.823  1.00  1.01           C  
ATOM   1276  OE1 GLU A  82     -11.437   4.013 -27.913  1.00  1.01           O  
ATOM   1277  OE2 GLU A  82     -11.400   5.051 -29.793  1.00  1.01           O  
ATOM   1278  H   GLU A  82      -6.550   6.356 -28.082  1.00  1.01           H  
ATOM   1279  HA  GLU A  82      -6.974   4.055 -26.259  1.00  1.01           H  
ATOM   1280 1HB  GLU A  82      -9.037   3.311 -27.232  1.00  1.01           H  
ATOM   1281 2HB  GLU A  82      -9.185   4.972 -26.688  1.00  1.01           H  
ATOM   1282 1HG  GLU A  82      -9.048   5.832 -28.894  1.00  1.01           H  
ATOM   1283 2HG  GLU A  82      -8.819   4.209 -29.544  1.00  1.01           H  
ATOM   1284  N   SER A  83      -5.732   3.944 -29.175  1.00  1.01           N  
ATOM   1285  CA  SER A  83      -5.266   2.968 -30.157  1.00  1.01           C  
ATOM   1286  C   SER A  83      -4.110   2.140 -29.639  1.00  1.01           C  
ATOM   1287  O   SER A  83      -3.417   2.539 -28.700  1.00  1.01           O  
ATOM   1288  CB  SER A  83      -4.859   3.648 -31.442  1.00  1.01           C  
ATOM   1289  OG  SER A  83      -3.731   4.450 -31.245  1.00  1.01           O  
ATOM   1290  H   SER A  83      -5.415   4.921 -29.228  1.00  1.01           H  
ATOM   1291  HA  SER A  83      -6.092   2.291 -30.382  1.00  1.01           H  
ATOM   1292 1HB  SER A  83      -4.644   2.897 -32.199  1.00  1.01           H  
ATOM   1293 2HB  SER A  83      -5.680   4.260 -31.807  1.00  1.01           H  
ATOM   1294  HG  SER A  83      -4.056   5.232 -30.734  1.00  1.01           H  
ATOM   1295  N   GLU A  84      -3.824   1.031 -30.312  1.00  0.99           N  
ATOM   1296  CA  GLU A  84      -2.685   0.219 -29.915  1.00  0.99           C  
ATOM   1297  C   GLU A  84      -1.397   1.017 -30.037  1.00  0.99           C  
ATOM   1298  O   GLU A  84      -0.498   0.880 -29.208  1.00  0.99           O  
ATOM   1299  CB  GLU A  84      -2.610  -1.045 -30.762  1.00  0.99           C  
ATOM   1300  CG  GLU A  84      -3.728  -2.047 -30.488  1.00  0.99           C  
ATOM   1301  CD  GLU A  84      -3.674  -3.263 -31.386  1.00  0.99           C  
ATOM   1302  OE1 GLU A  84      -2.877  -3.275 -32.295  1.00  0.99           O  
ATOM   1303  OE2 GLU A  84      -4.431  -4.179 -31.159  1.00  0.99           O  
ATOM   1304  H   GLU A  84      -4.413   0.739 -31.079  1.00  0.99           H  
ATOM   1305  HA  GLU A  84      -2.811  -0.066 -28.870  1.00  0.99           H  
ATOM   1306 1HB  GLU A  84      -2.646  -0.777 -31.818  1.00  0.99           H  
ATOM   1307 2HB  GLU A  84      -1.658  -1.545 -30.584  1.00  0.99           H  
ATOM   1308 1HG  GLU A  84      -3.659  -2.372 -29.450  1.00  0.99           H  
ATOM   1309 2HG  GLU A  84      -4.686  -1.545 -30.618  1.00  0.99           H  
ATOM   1310  N   GLU A  85      -1.314   1.860 -31.071  1.00  0.95           N  
ATOM   1311  CA  GLU A  85      -0.141   2.694 -31.272  1.00  0.95           C  
ATOM   1312  C   GLU A  85       0.002   3.706 -30.142  1.00  0.95           C  
ATOM   1313  O   GLU A  85       1.103   3.941 -29.652  1.00  0.95           O  
ATOM   1314  CB  GLU A  85      -0.195   3.423 -32.615  1.00  0.95           C  
ATOM   1315  CG  GLU A  85      -0.041   2.517 -33.837  1.00  0.95           C  
ATOM   1316  CD  GLU A  85      -0.073   3.274 -35.152  1.00  0.95           C  
ATOM   1317  OE1 GLU A  85      -0.293   4.464 -35.134  1.00  0.95           O  
ATOM   1318  OE2 GLU A  85       0.125   2.655 -36.172  1.00  0.95           O  
ATOM   1319  H   GLU A  85      -2.088   1.922 -31.715  1.00  0.95           H  
ATOM   1320  HA  GLU A  85       0.741   2.054 -31.267  1.00  0.95           H  
ATOM   1321 1HB  GLU A  85      -1.150   3.946 -32.701  1.00  0.95           H  
ATOM   1322 2HB  GLU A  85       0.592   4.175 -32.651  1.00  0.95           H  
ATOM   1323 1HG  GLU A  85       0.905   1.983 -33.760  1.00  0.95           H  
ATOM   1324 2HG  GLU A  85      -0.845   1.781 -33.826  1.00  0.95           H  
ATOM   1325  N   ASP A  86      -1.111   4.251 -29.643  1.00  0.90           N  
ATOM   1326  CA  ASP A  86      -0.983   5.243 -28.577  1.00  0.90           C  
ATOM   1327  C   ASP A  86      -0.441   4.570 -27.325  1.00  0.90           C  
ATOM   1328  O   ASP A  86       0.439   5.110 -26.638  1.00  0.90           O  
ATOM   1329  CB  ASP A  86      -2.355   5.813 -28.196  1.00  0.90           C  
ATOM   1330  CG  ASP A  86      -3.030   6.707 -29.254  1.00  0.90           C  
ATOM   1331  OD1 ASP A  86      -2.374   7.533 -29.846  1.00  0.90           O  
ATOM   1332  OD2 ASP A  86      -4.235   6.479 -29.509  1.00  0.90           O  
ATOM   1333  H   ASP A  86      -2.023   4.044 -30.056  1.00  0.90           H  
ATOM   1334  HA  ASP A  86      -0.301   6.032 -28.892  1.00  0.90           H  
ATOM   1335 1HB  ASP A  86      -3.029   4.984 -27.968  1.00  0.90           H  
ATOM   1336 2HB  ASP A  86      -2.249   6.393 -27.278  1.00  0.90           H  
ATOM   1337  N   ILE A  87      -0.923   3.357 -27.076  1.00  0.88           N  
ATOM   1338  CA  ILE A  87      -0.523   2.604 -25.909  1.00  0.88           C  
ATOM   1339  C   ILE A  87       0.943   2.221 -26.030  1.00  0.88           C  
ATOM   1340  O   ILE A  87       1.717   2.392 -25.084  1.00  0.88           O  
ATOM   1341  CB  ILE A  87      -1.392   1.357 -25.771  1.00  0.88           C  
ATOM   1342  CG1 ILE A  87      -2.820   1.800 -25.495  1.00  0.88           C  
ATOM   1343  CG2 ILE A  87      -0.865   0.501 -24.618  1.00  0.88           C  
ATOM   1344  CD1 ILE A  87      -3.843   0.712 -25.630  1.00  0.88           C  
ATOM   1345  H   ILE A  87      -1.635   2.972 -27.704  1.00  0.88           H  
ATOM   1346  HA  ILE A  87      -0.654   3.226 -25.025  1.00  0.88           H  
ATOM   1347  HB  ILE A  87      -1.384   0.790 -26.701  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  87      -2.858   2.200 -24.506  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  87      -3.079   2.594 -26.194  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  87      -1.489  -0.382 -24.508  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  87       0.160   0.199 -24.832  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  87      -0.888   1.082 -23.694  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  87      -4.831   1.118 -25.430  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  87      -3.818   0.323 -26.647  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  87      -3.625  -0.085 -24.926  1.00  0.88           H  
ATOM   1356  N   ALA A  88       1.333   1.715 -27.203  1.00  0.86           N  
ATOM   1357  CA  ALA A  88       2.711   1.322 -27.446  1.00  0.86           C  
ATOM   1358  C   ALA A  88       3.664   2.498 -27.289  1.00  0.86           C  
ATOM   1359  O   ALA A  88       4.744   2.345 -26.710  1.00  0.86           O  
ATOM   1360  CB  ALA A  88       2.844   0.749 -28.841  1.00  0.86           C  
ATOM   1361  H   ALA A  88       0.650   1.586 -27.948  1.00  0.86           H  
ATOM   1362  HA  ALA A  88       2.979   0.562 -26.715  1.00  0.86           H  
ATOM   1363 1HB  ALA A  88       3.870   0.433 -29.012  1.00  0.86           H  
ATOM   1364 2HB  ALA A  88       2.174  -0.104 -28.947  1.00  0.86           H  
ATOM   1365 3HB  ALA A  88       2.571   1.515 -29.566  1.00  0.86           H  
ATOM   1366  N   LYS A  89       3.255   3.686 -27.754  1.00  0.86           N  
ATOM   1367  CA  LYS A  89       4.097   4.865 -27.620  1.00  0.86           C  
ATOM   1368  C   LYS A  89       4.310   5.189 -26.157  1.00  0.86           C  
ATOM   1369  O   LYS A  89       5.438   5.452 -25.753  1.00  0.86           O  
ATOM   1370  CB  LYS A  89       3.495   6.054 -28.368  1.00  0.86           C  
ATOM   1371  CG  LYS A  89       3.580   5.950 -29.895  1.00  0.86           C  
ATOM   1372  CD  LYS A  89       2.878   7.116 -30.569  1.00  0.86           C  
ATOM   1373  CE  LYS A  89       2.906   6.980 -32.086  1.00  0.86           C  
ATOM   1374  NZ  LYS A  89       2.158   8.083 -32.756  1.00  0.86           N  
ATOM   1375  H   LYS A  89       2.362   3.766 -28.241  1.00  0.86           H  
ATOM   1376  HA  LYS A  89       5.069   4.646 -28.058  1.00  0.86           H  
ATOM   1377 1HB  LYS A  89       2.440   6.147 -28.102  1.00  0.86           H  
ATOM   1378 2HB  LYS A  89       3.991   6.967 -28.060  1.00  0.86           H  
ATOM   1379 1HG  LYS A  89       4.630   5.968 -30.185  1.00  0.86           H  
ATOM   1380 2HG  LYS A  89       3.157   5.018 -30.236  1.00  0.86           H  
ATOM   1381 1HD  LYS A  89       1.837   7.144 -30.237  1.00  0.86           H  
ATOM   1382 2HD  LYS A  89       3.361   8.049 -30.280  1.00  0.86           H  
ATOM   1383 1HE  LYS A  89       3.940   6.995 -32.427  1.00  0.86           H  
ATOM   1384 2HE  LYS A  89       2.454   6.026 -32.366  1.00  0.86           H  
ATOM   1385 1HZ  LYS A  89       2.197   7.955 -33.759  1.00  0.86           H  
ATOM   1386 2HZ  LYS A  89       1.191   8.062 -32.450  1.00  0.86           H  
ATOM   1387 3HZ  LYS A  89       2.572   8.972 -32.513  1.00  0.86           H  
ATOM   1388  N   HIS A  90       3.265   5.042 -25.335  1.00  0.86           N  
ATOM   1389  CA  HIS A  90       3.421   5.291 -23.909  1.00  0.86           C  
ATOM   1390  C   HIS A  90       4.328   4.235 -23.275  1.00  0.86           C  
ATOM   1391  O   HIS A  90       5.267   4.549 -22.534  1.00  0.86           O  
ATOM   1392  CB  HIS A  90       2.050   5.329 -23.209  1.00  0.86           C  
ATOM   1393  CG  HIS A  90       1.286   6.610 -23.398  1.00  0.86           C  
ATOM   1394  ND1 HIS A  90       0.619   6.908 -24.556  1.00  0.86           N  
ATOM   1395  CD2 HIS A  90       1.066   7.657 -22.554  1.00  0.86           C  
ATOM   1396  CE1 HIS A  90       0.036   8.091 -24.435  1.00  0.86           C  
ATOM   1397  NE2 HIS A  90       0.303   8.570 -23.228  1.00  0.86           N  
ATOM   1398  H   HIS A  90       2.344   4.814 -25.718  1.00  0.86           H  
ATOM   1399  HA  HIS A  90       3.885   6.252 -23.759  1.00  0.86           H  
ATOM   1400 1HB  HIS A  90       1.432   4.521 -23.604  1.00  0.86           H  
ATOM   1401 2HB  HIS A  90       2.166   5.146 -22.146  1.00  0.86           H  
ATOM   1402  HD1 HIS A  90       0.579   6.319 -25.389  1.00  0.86           H  
ATOM   1403  HD2 HIS A  90       1.369   7.869 -21.536  1.00  0.86           H  
ATOM   1404  HE1 HIS A  90      -0.548   8.511 -25.260  1.00  0.86           H  
ATOM   1405  N   LEU A  91       4.162   2.989 -23.641  1.00  0.87           N  
ATOM   1406  CA  LEU A  91       5.031   2.000 -23.033  1.00  0.87           C  
ATOM   1407  C   LEU A  91       6.492   2.295 -23.429  1.00  0.87           C  
ATOM   1408  O   LEU A  91       7.414   2.179 -22.614  1.00  0.87           O  
ATOM   1409  CB  LEU A  91       4.560   0.615 -23.443  1.00  0.87           C  
ATOM   1410  CG  LEU A  91       3.172   0.235 -22.854  1.00  0.87           C  
ATOM   1411  CD1 LEU A  91       2.725  -1.086 -23.440  1.00  0.87           C  
ATOM   1412  CD2 LEU A  91       3.253   0.190 -21.315  1.00  0.87           C  
ATOM   1413  H   LEU A  91       3.412   2.726 -24.282  1.00  0.87           H  
ATOM   1414  HA  LEU A  91       4.948   2.080 -21.950  1.00  0.87           H  
ATOM   1415 1HB  LEU A  91       4.489   0.581 -24.530  1.00  0.87           H  
ATOM   1416 2HB  LEU A  91       5.290  -0.121 -23.112  1.00  0.87           H  
ATOM   1417  HG  LEU A  91       2.442   0.989 -23.141  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  91       1.742  -1.344 -23.045  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  91       2.668  -0.997 -24.526  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  91       3.439  -1.862 -23.174  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  91       2.276  -0.062 -20.904  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  91       3.980  -0.562 -21.000  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  91       3.561   1.165 -20.937  1.00  0.87           H  
ATOM   1424  N   GLY A  92       6.690   2.789 -24.655  1.00  0.87           N  
ATOM   1425  CA  GLY A  92       8.005   3.130 -25.177  1.00  0.87           C  
ATOM   1426  C   GLY A  92       8.579   4.432 -24.595  1.00  0.87           C  
ATOM   1427  O   GLY A  92       9.727   4.783 -24.878  1.00  0.87           O  
ATOM   1428  H   GLY A  92       5.895   2.876 -25.288  1.00  0.87           H  
ATOM   1429 1HA  GLY A  92       8.692   2.308 -24.982  1.00  0.87           H  
ATOM   1430 2HA  GLY A  92       7.928   3.228 -26.259  1.00  0.87           H  
ATOM   1431  N   TYR A  93       7.793   5.147 -23.782  1.00  0.86           N  
ATOM   1432  CA  TYR A  93       8.238   6.379 -23.148  1.00  0.86           C  
ATOM   1433  C   TYR A  93       8.686   6.105 -21.730  1.00  0.86           C  
ATOM   1434  O   TYR A  93       9.138   7.017 -21.040  1.00  0.86           O  
ATOM   1435  CB  TYR A  93       7.126   7.430 -23.092  1.00  0.86           C  
ATOM   1436  CG  TYR A  93       6.687   7.959 -24.429  1.00  0.86           C  
ATOM   1437  CD1 TYR A  93       5.387   8.372 -24.596  1.00  0.86           C  
ATOM   1438  CD2 TYR A  93       7.577   8.040 -25.482  1.00  0.86           C  
ATOM   1439  CE1 TYR A  93       4.953   8.862 -25.803  1.00  0.86           C  
ATOM   1440  CE2 TYR A  93       7.151   8.534 -26.700  1.00  0.86           C  
ATOM   1441  CZ  TYR A  93       5.843   8.944 -26.861  1.00  0.86           C  
ATOM   1442  OH  TYR A  93       5.421   9.438 -28.073  1.00  0.86           O  
ATOM   1443  H   TYR A  93       6.853   4.826 -23.576  1.00  0.86           H  
ATOM   1444  HA  TYR A  93       9.086   6.777 -23.702  1.00  0.86           H  
ATOM   1445 1HB  TYR A  93       6.257   6.995 -22.604  1.00  0.86           H  
ATOM   1446 2HB  TYR A  93       7.450   8.272 -22.481  1.00  0.86           H  
ATOM   1447  HD1 TYR A  93       4.703   8.304 -23.766  1.00  0.86           H  
ATOM   1448  HD2 TYR A  93       8.609   7.712 -25.352  1.00  0.86           H  
ATOM   1449  HE1 TYR A  93       3.919   9.183 -25.922  1.00  0.86           H  
ATOM   1450  HE2 TYR A  93       7.849   8.599 -27.535  1.00  0.86           H  
ATOM   1451  HH  TYR A  93       6.159   9.438 -28.689  1.00  0.86           H  
ATOM   1452  N   GLY A  94       8.581   4.849 -21.289  1.00  0.84           N  
ATOM   1453  CA  GLY A  94       8.944   4.521 -19.922  1.00  0.84           C  
ATOM   1454  C   GLY A  94       7.758   4.269 -18.983  1.00  0.84           C  
ATOM   1455  O   GLY A  94       7.950   4.219 -17.767  1.00  0.84           O  
ATOM   1456  H   GLY A  94       8.226   4.103 -21.894  1.00  0.84           H  
ATOM   1457 1HA  GLY A  94       9.573   3.631 -19.939  1.00  0.84           H  
ATOM   1458 2HA  GLY A  94       9.558   5.321 -19.514  1.00  0.84           H  
ATOM   1459  N   PHE A  95       6.537   4.122 -19.514  1.00  0.82           N  
ATOM   1460  CA  PHE A  95       5.398   3.828 -18.644  1.00  0.82           C  
ATOM   1461  C   PHE A  95       5.301   2.309 -18.480  1.00  0.82           C  
ATOM   1462  O   PHE A  95       5.684   1.565 -19.383  1.00  0.82           O  
ATOM   1463  CB  PHE A  95       4.093   4.350 -19.216  1.00  0.82           C  
ATOM   1464  CG  PHE A  95       3.974   5.859 -19.285  1.00  0.82           C  
ATOM   1465  CD1 PHE A  95       4.078   6.546 -20.468  1.00  0.82           C  
ATOM   1466  CD2 PHE A  95       3.758   6.575 -18.198  1.00  0.82           C  
ATOM   1467  CE1 PHE A  95       3.929   7.870 -20.563  1.00  0.82           C  
ATOM   1468  CE2 PHE A  95       3.597   7.932 -18.299  1.00  0.82           C  
ATOM   1469  CZ  PHE A  95       3.669   8.555 -19.481  1.00  0.82           C  
ATOM   1470  H   PHE A  95       6.379   4.193 -20.520  1.00  0.82           H  
ATOM   1471  HA  PHE A  95       5.563   4.276 -17.663  1.00  0.82           H  
ATOM   1472 1HB  PHE A  95       3.964   3.955 -20.220  1.00  0.82           H  
ATOM   1473 2HB  PHE A  95       3.264   3.972 -18.611  1.00  0.82           H  
ATOM   1474  HD1 PHE A  95       4.255   6.035 -21.323  1.00  0.82           H  
ATOM   1475  HD2 PHE A  95       3.686   6.074 -17.244  1.00  0.82           H  
ATOM   1476  HE1 PHE A  95       4.006   8.363 -21.524  1.00  0.82           H  
ATOM   1477  HE2 PHE A  95       3.402   8.520 -17.412  1.00  0.82           H  
ATOM   1478  HZ  PHE A  95       3.536   9.589 -19.525  1.00  0.82           H  
ATOM   1479  N   ASP A  96       4.809   1.838 -17.332  1.00  0.78           N  
ATOM   1480  CA  ASP A  96       4.689   0.395 -17.110  1.00  0.78           C  
ATOM   1481  C   ASP A  96       3.351  -0.189 -17.566  1.00  0.78           C  
ATOM   1482  O   ASP A  96       3.305  -1.313 -18.072  1.00  0.78           O  
ATOM   1483  CB  ASP A  96       4.928   0.095 -15.632  1.00  0.78           C  
ATOM   1484  CG  ASP A  96       6.350   0.432 -15.224  1.00  0.78           C  
ATOM   1485  OD1 ASP A  96       7.251  -0.285 -15.593  1.00  0.78           O  
ATOM   1486  OD2 ASP A  96       6.535   1.448 -14.590  1.00  0.78           O  
ATOM   1487  H   ASP A  96       4.475   2.470 -16.610  1.00  0.78           H  
ATOM   1488  HA  ASP A  96       5.473  -0.099 -17.679  1.00  0.78           H  
ATOM   1489 1HB  ASP A  96       4.217   0.649 -15.015  1.00  0.78           H  
ATOM   1490 2HB  ASP A  96       4.760  -0.963 -15.456  1.00  0.78           H  
ATOM   1491  N   ASP A  97       2.274   0.583 -17.435  1.00  0.75           N  
ATOM   1492  CA  ASP A  97       0.959   0.074 -17.830  1.00  0.75           C  
ATOM   1493  C   ASP A  97       0.016   1.215 -18.197  1.00  0.75           C  
ATOM   1494  O   ASP A  97       0.369   2.389 -18.058  1.00  0.75           O  
ATOM   1495  CB  ASP A  97       0.396  -0.812 -16.703  1.00  0.75           C  
ATOM   1496  CG  ASP A  97      -0.618  -1.917 -17.126  1.00  0.75           C  
ATOM   1497  OD1 ASP A  97      -1.235  -1.803 -18.166  1.00  0.75           O  
ATOM   1498  OD2 ASP A  97      -0.792  -2.861 -16.381  1.00  0.75           O  
ATOM   1499  H   ASP A  97       2.379   1.494 -16.987  1.00  0.75           H  
ATOM   1500  HA  ASP A  97       1.086  -0.551 -18.715  1.00  0.75           H  
ATOM   1501 1HB  ASP A  97       1.234  -1.300 -16.231  1.00  0.75           H  
ATOM   1502 2HB  ASP A  97      -0.074  -0.184 -15.956  1.00  0.75           H  
ATOM   1503  N   TRP A  98      -1.174   0.859 -18.677  1.00  0.73           N  
ATOM   1504  CA  TRP A  98      -2.123   1.851 -19.175  1.00  0.73           C  
ATOM   1505  C   TRP A  98      -3.612   1.425 -19.049  1.00  0.73           C  
ATOM   1506  O   TRP A  98      -3.975   0.277 -19.330  1.00  0.73           O  
ATOM   1507  CB  TRP A  98      -1.750   2.073 -20.662  1.00  0.73           C  
ATOM   1508  CG  TRP A  98      -2.428   3.168 -21.341  1.00  0.73           C  
ATOM   1509  CD1 TRP A  98      -2.009   4.462 -21.468  1.00  0.73           C  
ATOM   1510  CD2 TRP A  98      -3.662   3.082 -22.012  1.00  0.73           C  
ATOM   1511  NE1 TRP A  98      -2.913   5.173 -22.171  1.00  0.73           N  
ATOM   1512  CE2 TRP A  98      -3.936   4.347 -22.516  1.00  0.73           C  
ATOM   1513  CE3 TRP A  98      -4.554   2.045 -22.233  1.00  0.73           C  
ATOM   1514  CZ2 TRP A  98      -5.051   4.601 -23.218  1.00  0.73           C  
ATOM   1515  CZ3 TRP A  98      -5.676   2.301 -22.951  1.00  0.73           C  
ATOM   1516  CH2 TRP A  98      -5.920   3.548 -23.434  1.00  0.73           C  
ATOM   1517  H   TRP A  98      -1.388  -0.136 -18.721  1.00  0.73           H  
ATOM   1518  HA  TRP A  98      -1.984   2.772 -18.616  1.00  0.73           H  
ATOM   1519 1HB  TRP A  98      -0.677   2.252 -20.737  1.00  0.73           H  
ATOM   1520 2HB  TRP A  98      -1.961   1.159 -21.218  1.00  0.73           H  
ATOM   1521  HD1 TRP A  98      -1.085   4.863 -21.076  1.00  0.73           H  
ATOM   1522  HE1 TRP A  98      -2.850   6.153 -22.409  1.00  0.73           H  
ATOM   1523  HE3 TRP A  98      -4.354   1.049 -21.845  1.00  0.73           H  
ATOM   1524  HZ2 TRP A  98      -5.263   5.590 -23.604  1.00  0.73           H  
ATOM   1525  HZ3 TRP A  98      -6.371   1.485 -23.130  1.00  0.73           H  
ATOM   1526  HH2 TRP A  98      -6.825   3.718 -23.998  1.00  0.73           H  
ATOM   1527  N   VAL A  99      -4.461   2.388 -18.671  1.00  0.72           N  
ATOM   1528  CA  VAL A  99      -5.919   2.275 -18.537  1.00  0.72           C  
ATOM   1529  C   VAL A  99      -6.656   3.359 -19.350  1.00  0.72           C  
ATOM   1530  O   VAL A  99      -6.262   4.528 -19.338  1.00  0.72           O  
ATOM   1531  CB  VAL A  99      -6.333   2.382 -17.042  1.00  0.72           C  
ATOM   1532  CG1 VAL A  99      -7.874   2.334 -16.901  1.00  0.72           C  
ATOM   1533  CG2 VAL A  99      -5.719   1.275 -16.276  1.00  0.72           C  
ATOM   1534  H   VAL A  99      -4.054   3.278 -18.424  1.00  0.72           H  
ATOM   1535  HA  VAL A  99      -6.222   1.298 -18.913  1.00  0.72           H  
ATOM   1536  HB  VAL A  99      -5.984   3.335 -16.644  1.00  0.72           H  
ATOM   1537 1HG1 VAL A  99      -8.151   2.421 -15.863  1.00  0.72           H  
ATOM   1538 2HG1 VAL A  99      -8.325   3.156 -17.452  1.00  0.72           H  
ATOM   1539 3HG1 VAL A  99      -8.248   1.390 -17.293  1.00  0.72           H  
ATOM   1540 1HG2 VAL A  99      -5.989   1.336 -15.244  1.00  0.72           H  
ATOM   1541 2HG2 VAL A  99      -6.084   0.343 -16.686  1.00  0.72           H  
ATOM   1542 3HG2 VAL A  99      -4.635   1.323 -16.363  1.00  0.72           H  
ATOM   1543  N   LYS A 100      -7.699   2.958 -20.076  1.00  0.72           N  
ATOM   1544  CA  LYS A 100      -8.489   3.898 -20.876  1.00  0.72           C  
ATOM   1545  C   LYS A 100      -9.634   4.548 -20.108  1.00  0.72           C  
ATOM   1546  O   LYS A 100     -10.368   3.845 -19.430  1.00  0.72           O  
ATOM   1547  CB  LYS A 100      -9.114   3.199 -22.075  1.00  0.72           C  
ATOM   1548  CG  LYS A 100      -9.825   4.157 -23.006  1.00  0.72           C  
ATOM   1549  CD  LYS A 100     -10.140   3.548 -24.343  1.00  0.72           C  
ATOM   1550  CE  LYS A 100     -11.302   2.602 -24.334  1.00  0.72           C  
ATOM   1551  NZ  LYS A 100     -11.563   2.070 -25.721  1.00  0.72           N  
ATOM   1552  H   LYS A 100      -7.960   1.983 -20.061  1.00  0.72           H  
ATOM   1553  HA  LYS A 100      -7.824   4.681 -21.231  1.00  0.72           H  
ATOM   1554 1HB  LYS A 100      -8.399   2.639 -22.624  1.00  0.72           H  
ATOM   1555 2HB  LYS A 100      -9.864   2.495 -21.718  1.00  0.72           H  
ATOM   1556 1HG  LYS A 100     -10.758   4.469 -22.549  1.00  0.72           H  
ATOM   1557 2HG  LYS A 100      -9.200   5.047 -23.161  1.00  0.72           H  
ATOM   1558 1HD  LYS A 100     -10.413   4.361 -25.003  1.00  0.72           H  
ATOM   1559 2HD  LYS A 100      -9.258   3.051 -24.741  1.00  0.72           H  
ATOM   1560 1HE  LYS A 100     -11.103   1.771 -23.661  1.00  0.72           H  
ATOM   1561 2HE  LYS A 100     -12.186   3.137 -23.988  1.00  0.72           H  
ATOM   1562 1HZ  LYS A 100     -12.355   1.448 -25.706  1.00  0.72           H  
ATOM   1563 2HZ  LYS A 100     -11.749   2.846 -26.392  1.00  0.72           H  
ATOM   1564 3HZ  LYS A 100     -10.752   1.568 -26.045  1.00  0.72           H  
ATOM   1565  N   LYS A 101      -9.802   5.869 -20.230  1.00  0.73           N  
ATOM   1566  CA  LYS A 101     -10.972   6.539 -19.651  1.00  0.73           C  
ATOM   1567  C   LYS A 101     -12.131   6.459 -20.662  1.00  0.73           C  
ATOM   1568  O   LYS A 101     -11.890   6.631 -21.857  1.00  0.73           O  
ATOM   1569  CB  LYS A 101     -10.724   8.028 -19.338  1.00  0.73           C  
ATOM   1570  CG  LYS A 101      -9.738   8.386 -18.248  1.00  0.73           C  
ATOM   1571  CD  LYS A 101      -9.678   9.938 -18.093  1.00  0.73           C  
ATOM   1572  CE  LYS A 101      -8.691  10.399 -17.017  1.00  0.73           C  
ATOM   1573  NZ  LYS A 101      -8.593  11.905 -16.911  1.00  0.73           N  
ATOM   1574  H   LYS A 101      -9.122   6.386 -20.772  1.00  0.73           H  
ATOM   1575  HA  LYS A 101     -11.238   6.021 -18.746  1.00  0.73           H  
ATOM   1576 1HB  LYS A 101     -10.377   8.520 -20.245  1.00  0.73           H  
ATOM   1577 2HB  LYS A 101     -11.673   8.491 -19.072  1.00  0.73           H  
ATOM   1578 1HG  LYS A 101     -10.044   7.946 -17.307  1.00  0.73           H  
ATOM   1579 2HG  LYS A 101      -8.760   8.003 -18.509  1.00  0.73           H  
ATOM   1580 1HD  LYS A 101      -9.382  10.382 -19.044  1.00  0.73           H  
ATOM   1581 2HD  LYS A 101     -10.668  10.315 -17.831  1.00  0.73           H  
ATOM   1582 1HE  LYS A 101      -8.995   9.997 -16.054  1.00  0.73           H  
ATOM   1583 2HE  LYS A 101      -7.701  10.024 -17.265  1.00  0.73           H  
ATOM   1584 1HZ  LYS A 101      -7.890  12.123 -16.193  1.00  0.73           H  
ATOM   1585 2HZ  LYS A 101      -8.269  12.283 -17.775  1.00  0.73           H  
ATOM   1586 3HZ  LYS A 101      -9.468  12.380 -16.658  1.00  0.73           H  
ATOM   1587  N   PRO A 102     -13.389   6.272 -20.224  1.00  0.73           N  
ATOM   1588  CA  PRO A 102     -13.932   6.048 -18.887  1.00  0.73           C  
ATOM   1589  C   PRO A 102     -13.500   4.678 -18.421  1.00  0.73           C  
ATOM   1590  O   PRO A 102     -13.229   3.812 -19.247  1.00  0.73           O  
ATOM   1591  CB  PRO A 102     -15.445   6.136 -19.109  1.00  0.73           C  
ATOM   1592  CG  PRO A 102     -15.635   5.746 -20.556  1.00  0.73           C  
ATOM   1593  CD  PRO A 102     -14.408   6.281 -21.270  1.00  0.73           C  
ATOM   1594  HA  PRO A 102     -13.578   6.831 -18.200  1.00  0.73           H  
ATOM   1595 1HB  PRO A 102     -15.965   5.459 -18.412  1.00  0.73           H  
ATOM   1596 2HB  PRO A 102     -15.799   7.154 -18.891  1.00  0.73           H  
ATOM   1597 1HG  PRO A 102     -15.729   4.653 -20.642  1.00  0.73           H  
ATOM   1598 2HG  PRO A 102     -16.570   6.175 -20.944  1.00  0.73           H  
ATOM   1599 1HD  PRO A 102     -14.112   5.608 -22.088  1.00  0.73           H  
ATOM   1600 2HD  PRO A 102     -14.575   7.309 -21.626  1.00  0.73           H  
ATOM   1601  N   PHE A 103     -13.453   4.469 -17.119  1.00  0.73           N  
ATOM   1602  CA  PHE A 103     -12.924   3.212 -16.622  1.00  0.73           C  
ATOM   1603  C   PHE A 103     -13.568   2.665 -15.379  1.00  0.73           C  
ATOM   1604  O   PHE A 103     -14.214   3.375 -14.608  1.00  0.73           O  
ATOM   1605  CB  PHE A 103     -11.451   3.455 -16.310  1.00  0.73           C  
ATOM   1606  CG  PHE A 103     -11.285   4.515 -15.252  1.00  0.73           C  
ATOM   1607  CD1 PHE A 103     -11.112   4.221 -13.935  1.00  0.73           C  
ATOM   1608  CD2 PHE A 103     -11.367   5.846 -15.606  1.00  0.73           C  
ATOM   1609  CE1 PHE A 103     -10.984   5.247 -13.001  1.00  0.73           C  
ATOM   1610  CE2 PHE A 103     -11.252   6.843 -14.687  1.00  0.73           C  
ATOM   1611  CZ  PHE A 103     -11.047   6.537 -13.375  1.00  0.73           C  
ATOM   1612  H   PHE A 103     -13.730   5.189 -16.468  1.00  0.73           H  
ATOM   1613  HA  PHE A 103     -13.016   2.464 -17.411  1.00  0.73           H  
ATOM   1614 1HB  PHE A 103     -10.987   2.534 -15.955  1.00  0.73           H  
ATOM   1615 2HB  PHE A 103     -10.930   3.771 -17.180  1.00  0.73           H  
ATOM   1616  HD1 PHE A 103     -11.058   3.178 -13.627  1.00  0.73           H  
ATOM   1617  HD2 PHE A 103     -11.525   6.099 -16.631  1.00  0.73           H  
ATOM   1618  HE1 PHE A 103     -10.827   5.014 -11.967  1.00  0.73           H  
ATOM   1619  HE2 PHE A 103     -11.316   7.876 -15.004  1.00  0.73           H  
ATOM   1620  HZ  PHE A 103     -10.938   7.322 -12.633  1.00  0.73           H  
ATOM   1621  N   ASP A 104     -13.349   1.377 -15.187  1.00  0.73           N  
ATOM   1622  CA  ASP A 104     -13.727   0.671 -13.988  1.00  0.73           C  
ATOM   1623  C   ASP A 104     -12.557   0.787 -13.025  1.00  0.73           C  
ATOM   1624  O   ASP A 104     -11.423   0.412 -13.348  1.00  0.73           O  
ATOM   1625  CB  ASP A 104     -14.132  -0.778 -14.270  1.00  0.73           C  
ATOM   1626  CG  ASP A 104     -14.706  -1.503 -13.032  1.00  0.73           C  
ATOM   1627  OD1 ASP A 104     -14.369  -1.137 -11.913  1.00  0.73           O  
ATOM   1628  OD2 ASP A 104     -15.500  -2.400 -13.219  1.00  0.73           O  
ATOM   1629  H   ASP A 104     -12.851   0.860 -15.905  1.00  0.73           H  
ATOM   1630  HA  ASP A 104     -14.585   1.173 -13.538  1.00  0.73           H  
ATOM   1631 1HB  ASP A 104     -14.882  -0.797 -15.061  1.00  0.73           H  
ATOM   1632 2HB  ASP A 104     -13.263  -1.338 -14.636  1.00  0.73           H  
ATOM   1633  N   LEU A 105     -12.792   1.367 -11.863  1.00  0.72           N  
ATOM   1634  CA  LEU A 105     -11.713   1.564 -10.913  1.00  0.72           C  
ATOM   1635  C   LEU A 105     -11.025   0.240 -10.574  1.00  0.72           C  
ATOM   1636  O   LEU A 105      -9.855   0.236 -10.187  1.00  0.72           O  
ATOM   1637  CB  LEU A 105     -12.231   2.218  -9.642  1.00  0.72           C  
ATOM   1638  CG  LEU A 105     -12.272   3.732  -9.724  1.00  0.72           C  
ATOM   1639  CD1 LEU A 105     -13.306   4.141 -10.765  1.00  0.72           C  
ATOM   1640  CD2 LEU A 105     -12.546   4.340  -8.389  1.00  0.72           C  
ATOM   1641  H   LEU A 105     -13.735   1.654 -11.636  1.00  0.72           H  
ATOM   1642  HA  LEU A 105     -10.975   2.225 -11.363  1.00  0.72           H  
ATOM   1643 1HB  LEU A 105     -13.238   1.854  -9.441  1.00  0.72           H  
ATOM   1644 2HB  LEU A 105     -11.585   1.936  -8.808  1.00  0.72           H  
ATOM   1645  HG  LEU A 105     -11.330   4.073 -10.063  1.00  0.72           H  
ATOM   1646 1HD1 LEU A 105     -13.318   5.228 -10.862  1.00  0.72           H  
ATOM   1647 2HD1 LEU A 105     -13.063   3.693 -11.727  1.00  0.72           H  
ATOM   1648 3HD1 LEU A 105     -14.289   3.795 -10.451  1.00  0.72           H  
ATOM   1649 1HD2 LEU A 105     -12.534   5.409  -8.502  1.00  0.72           H  
ATOM   1650 2HD2 LEU A 105     -13.516   4.013  -8.016  1.00  0.72           H  
ATOM   1651 3HD2 LEU A 105     -11.774   4.045  -7.697  1.00  0.72           H  
ATOM   1652  N   GLU A 106     -11.739  -0.885 -10.722  1.00  0.71           N  
ATOM   1653  CA  GLU A 106     -11.160  -2.189 -10.438  1.00  0.71           C  
ATOM   1654  C   GLU A 106     -10.024  -2.494 -11.423  1.00  0.71           C  
ATOM   1655  O   GLU A 106      -9.062  -3.168 -11.063  1.00  0.71           O  
ATOM   1656  CB  GLU A 106     -12.223  -3.289 -10.494  1.00  0.71           C  
ATOM   1657  CG  GLU A 106     -13.285  -3.208  -9.379  1.00  0.71           C  
ATOM   1658  CD  GLU A 106     -12.748  -3.398  -7.985  1.00  0.71           C  
ATOM   1659  OE1 GLU A 106     -12.092  -4.383  -7.748  1.00  0.71           O  
ATOM   1660  OE2 GLU A 106     -12.999  -2.555  -7.154  1.00  0.71           O  
ATOM   1661  H   GLU A 106     -12.708  -0.840 -11.069  1.00  0.71           H  
ATOM   1662  HA  GLU A 106     -10.746  -2.171  -9.434  1.00  0.71           H  
ATOM   1663 1HB  GLU A 106     -12.741  -3.241 -11.453  1.00  0.71           H  
ATOM   1664 2HB  GLU A 106     -11.740  -4.264 -10.433  1.00  0.71           H  
ATOM   1665 1HG  GLU A 106     -13.761  -2.228  -9.439  1.00  0.71           H  
ATOM   1666 2HG  GLU A 106     -14.049  -3.958  -9.573  1.00  0.71           H  
ATOM   1667  N   ASP A 107     -10.120  -2.002 -12.675  1.00  0.69           N  
ATOM   1668  CA  ASP A 107      -9.066  -2.253 -13.665  1.00  0.69           C  
ATOM   1669  C   ASP A 107      -7.795  -1.581 -13.178  1.00  0.69           C  
ATOM   1670  O   ASP A 107      -6.694  -2.136 -13.265  1.00  0.69           O  
ATOM   1671  CB  ASP A 107      -9.426  -1.648 -15.031  1.00  0.69           C  
ATOM   1672  CG  ASP A 107     -10.581  -2.360 -15.756  1.00  0.69           C  
ATOM   1673  OD1 ASP A 107     -10.921  -3.459 -15.387  1.00  0.69           O  
ATOM   1674  OD2 ASP A 107     -11.145  -1.764 -16.652  1.00  0.69           O  
ATOM   1675  H   ASP A 107     -10.903  -1.404 -12.923  1.00  0.69           H  
ATOM   1676  HA  ASP A 107      -8.897  -3.326 -13.755  1.00  0.69           H  
ATOM   1677 1HB  ASP A 107      -9.695  -0.600 -14.899  1.00  0.69           H  
ATOM   1678 2HB  ASP A 107      -8.546  -1.672 -15.673  1.00  0.69           H  
ATOM   1679  N   ILE A 108      -7.963  -0.381 -12.622  1.00  0.68           N  
ATOM   1680  CA  ILE A 108      -6.814   0.347 -12.096  1.00  0.68           C  
ATOM   1681  C   ILE A 108      -6.248  -0.369 -10.885  1.00  0.68           C  
ATOM   1682  O   ILE A 108      -5.042  -0.603 -10.803  1.00  0.68           O  
ATOM   1683  CB  ILE A 108      -7.148   1.809 -11.762  1.00  0.68           C  
ATOM   1684  CG1 ILE A 108      -7.425   2.556 -13.019  1.00  0.68           C  
ATOM   1685  CG2 ILE A 108      -6.025   2.460 -10.996  1.00  0.68           C  
ATOM   1686  CD1 ILE A 108      -7.979   3.855 -12.778  1.00  0.68           C  
ATOM   1687  H   ILE A 108      -8.913   0.006 -12.589  1.00  0.68           H  
ATOM   1688  HA  ILE A 108      -6.040   0.360 -12.862  1.00  0.68           H  
ATOM   1689  HB  ILE A 108      -8.056   1.841 -11.158  1.00  0.68           H  
ATOM   1690 1HG1 ILE A 108      -6.507   2.687 -13.574  1.00  0.68           H  
ATOM   1691 2HG1 ILE A 108      -8.131   1.980 -13.614  1.00  0.68           H  
ATOM   1692 1HG2 ILE A 108      -6.286   3.489 -10.763  1.00  0.68           H  
ATOM   1693 2HG2 ILE A 108      -5.884   1.910 -10.086  1.00  0.68           H  
ATOM   1694 3HG2 ILE A 108      -5.110   2.441 -11.590  1.00  0.68           H  
ATOM   1695 1HD1 ILE A 108      -8.179   4.349 -13.715  1.00  0.68           H  
ATOM   1696 2HD1 ILE A 108      -8.887   3.709 -12.235  1.00  0.68           H  
ATOM   1697 3HD1 ILE A 108      -7.287   4.455 -12.191  1.00  0.68           H  
ATOM   1698  N   ILE A 109      -7.121  -0.786  -9.973  1.00  0.67           N  
ATOM   1699  CA  ILE A 109      -6.661  -1.466  -8.774  1.00  0.67           C  
ATOM   1700  C   ILE A 109      -5.907  -2.740  -9.103  1.00  0.67           C  
ATOM   1701  O   ILE A 109      -4.844  -2.999  -8.534  1.00  0.67           O  
ATOM   1702  CB  ILE A 109      -7.827  -1.827  -7.851  1.00  0.67           C  
ATOM   1703  CG1 ILE A 109      -8.441  -0.575  -7.261  1.00  0.67           C  
ATOM   1704  CG2 ILE A 109      -7.341  -2.739  -6.758  1.00  0.67           C  
ATOM   1705  CD1 ILE A 109      -9.752  -0.826  -6.582  1.00  0.67           C  
ATOM   1706  H   ILE A 109      -8.114  -0.584 -10.098  1.00  0.67           H  
ATOM   1707  HA  ILE A 109      -5.990  -0.799  -8.237  1.00  0.67           H  
ATOM   1708  HB  ILE A 109      -8.598  -2.337  -8.427  1.00  0.67           H  
ATOM   1709 1HG1 ILE A 109      -7.765  -0.167  -6.535  1.00  0.67           H  
ATOM   1710 2HG1 ILE A 109      -8.588   0.159  -8.049  1.00  0.67           H  
ATOM   1711 1HG2 ILE A 109      -8.178  -3.004  -6.112  1.00  0.67           H  
ATOM   1712 2HG2 ILE A 109      -6.922  -3.643  -7.200  1.00  0.67           H  
ATOM   1713 3HG2 ILE A 109      -6.574  -2.225  -6.176  1.00  0.67           H  
ATOM   1714 1HD1 ILE A 109     -10.120   0.089  -6.182  1.00  0.67           H  
ATOM   1715 2HD1 ILE A 109     -10.472  -1.223  -7.297  1.00  0.67           H  
ATOM   1716 3HD1 ILE A 109      -9.619  -1.542  -5.773  1.00  0.67           H  
ATOM   1717  N   ASN A 110      -6.439  -3.540 -10.026  1.00  0.67           N  
ATOM   1718  CA  ASN A 110      -5.776  -4.776 -10.394  1.00  0.67           C  
ATOM   1719  C   ASN A 110      -4.401  -4.517 -10.987  1.00  0.67           C  
ATOM   1720  O   ASN A 110      -3.436  -5.197 -10.631  1.00  0.67           O  
ATOM   1721  CB  ASN A 110      -6.636  -5.542 -11.373  1.00  0.67           C  
ATOM   1722  CG  ASN A 110      -7.830  -6.164 -10.709  1.00  0.67           C  
ATOM   1723  OD1 ASN A 110      -7.845  -6.367  -9.487  1.00  0.67           O  
ATOM   1724  ND2 ASN A 110      -8.839  -6.466 -11.484  1.00  0.67           N  
ATOM   1725  H   ASN A 110      -7.324  -3.294 -10.466  1.00  0.67           H  
ATOM   1726  HA  ASN A 110      -5.640  -5.376  -9.495  1.00  0.67           H  
ATOM   1727 1HB  ASN A 110      -6.985  -4.857 -12.154  1.00  0.67           H  
ATOM   1728 2HB  ASN A 110      -6.044  -6.318 -11.854  1.00  0.67           H  
ATOM   1729 1HD2 ASN A 110      -9.664  -6.873 -11.092  1.00  0.67           H  
ATOM   1730 2HD2 ASN A 110      -8.790  -6.275 -12.464  1.00  0.67           H  
ATOM   1731  N   LYS A 111      -4.267  -3.494 -11.832  1.00  0.67           N  
ATOM   1732  CA  LYS A 111      -2.958  -3.212 -12.404  1.00  0.67           C  
ATOM   1733  C   LYS A 111      -1.986  -2.777 -11.325  1.00  0.67           C  
ATOM   1734  O   LYS A 111      -0.843  -3.246 -11.279  1.00  0.67           O  
ATOM   1735  CB  LYS A 111      -3.094  -2.170 -13.501  1.00  0.67           C  
ATOM   1736  CG  LYS A 111      -3.755  -2.741 -14.745  1.00  0.67           C  
ATOM   1737  CD  LYS A 111      -3.996  -1.699 -15.772  1.00  0.67           C  
ATOM   1738  CE  LYS A 111      -4.635  -2.290 -17.036  1.00  0.67           C  
ATOM   1739  NZ  LYS A 111      -3.692  -3.200 -17.775  1.00  0.67           N  
ATOM   1740  H   LYS A 111      -5.078  -2.936 -12.116  1.00  0.67           H  
ATOM   1741  HA  LYS A 111      -2.573  -4.128 -12.852  1.00  0.67           H  
ATOM   1742 1HB  LYS A 111      -3.701  -1.333 -13.141  1.00  0.67           H  
ATOM   1743 2HB  LYS A 111      -2.111  -1.784 -13.779  1.00  0.67           H  
ATOM   1744 1HG  LYS A 111      -3.103  -3.505 -15.175  1.00  0.67           H  
ATOM   1745 2HG  LYS A 111      -4.702  -3.202 -14.473  1.00  0.67           H  
ATOM   1746 1HD  LYS A 111      -4.673  -0.998 -15.325  1.00  0.67           H  
ATOM   1747 2HD  LYS A 111      -3.078  -1.182 -16.027  1.00  0.67           H  
ATOM   1748 1HE  LYS A 111      -5.519  -2.854 -16.748  1.00  0.67           H  
ATOM   1749 2HE  LYS A 111      -4.931  -1.485 -17.701  1.00  0.67           H  
ATOM   1750 1HZ  LYS A 111      -4.137  -3.570 -18.592  1.00  0.67           H  
ATOM   1751 2HZ  LYS A 111      -2.847  -2.669 -18.062  1.00  0.67           H  
ATOM   1752 3HZ  LYS A 111      -3.402  -3.951 -17.175  1.00  0.67           H  
ATOM   1753  N   ILE A 112      -2.464  -1.970 -10.392  1.00  0.67           N  
ATOM   1754  CA  ILE A 112      -1.626  -1.516  -9.306  1.00  0.67           C  
ATOM   1755  C   ILE A 112      -1.145  -2.678  -8.457  1.00  0.67           C  
ATOM   1756  O   ILE A 112       0.050  -2.774  -8.163  1.00  0.67           O  
ATOM   1757  CB  ILE A 112      -2.393  -0.509  -8.456  1.00  0.67           C  
ATOM   1758  CG1 ILE A 112      -2.592   0.745  -9.241  1.00  0.67           C  
ATOM   1759  CG2 ILE A 112      -1.763  -0.268  -7.159  1.00  0.67           C  
ATOM   1760  CD1 ILE A 112      -3.531   1.643  -8.598  1.00  0.67           C  
ATOM   1761  H   ILE A 112      -3.424  -1.627 -10.462  1.00  0.67           H  
ATOM   1762  HA  ILE A 112      -0.760  -1.019  -9.731  1.00  0.67           H  
ATOM   1763  HB  ILE A 112      -3.385  -0.912  -8.274  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 112      -1.663   1.238  -9.371  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 112      -2.972   0.490 -10.222  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 112      -2.390   0.408  -6.624  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 112      -1.702  -1.201  -6.627  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 112      -0.777   0.151  -7.278  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 112      -3.664   2.511  -9.202  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 112      -4.472   1.124  -8.496  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 112      -3.161   1.928  -7.621  1.00  0.67           H  
ATOM   1772  N   LYS A 113      -2.050  -3.591  -8.102  1.00  0.70           N  
ATOM   1773  CA  LYS A 113      -1.657  -4.745  -7.311  1.00  0.70           C  
ATOM   1774  C   LYS A 113      -0.670  -5.635  -8.061  1.00  0.70           C  
ATOM   1775  O   LYS A 113       0.295  -6.125  -7.475  1.00  0.70           O  
ATOM   1776  CB  LYS A 113      -2.879  -5.552  -6.887  1.00  0.70           C  
ATOM   1777  CG  LYS A 113      -3.741  -4.874  -5.822  1.00  0.70           C  
ATOM   1778  CD  LYS A 113      -4.932  -5.742  -5.462  1.00  0.70           C  
ATOM   1779  CE  LYS A 113      -5.784  -5.110  -4.371  1.00  0.70           C  
ATOM   1780  NZ  LYS A 113      -6.981  -5.923  -4.078  1.00  0.70           N  
ATOM   1781  H   LYS A 113      -3.027  -3.467  -8.374  1.00  0.70           H  
ATOM   1782  HA  LYS A 113      -1.161  -4.386  -6.410  1.00  0.70           H  
ATOM   1783 1HB  LYS A 113      -3.511  -5.728  -7.764  1.00  0.70           H  
ATOM   1784 2HB  LYS A 113      -2.562  -6.522  -6.506  1.00  0.70           H  
ATOM   1785 1HG  LYS A 113      -3.142  -4.689  -4.929  1.00  0.70           H  
ATOM   1786 2HG  LYS A 113      -4.099  -3.917  -6.206  1.00  0.70           H  
ATOM   1787 1HD  LYS A 113      -5.551  -5.884  -6.353  1.00  0.70           H  
ATOM   1788 2HD  LYS A 113      -4.582  -6.716  -5.123  1.00  0.70           H  
ATOM   1789 1HE  LYS A 113      -5.196  -5.007  -3.459  1.00  0.70           H  
ATOM   1790 2HE  LYS A 113      -6.100  -4.129  -4.688  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 113      -7.539  -5.454  -3.358  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 113      -7.543  -6.010  -4.909  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 113      -6.714  -6.837  -3.756  1.00  0.70           H  
ATOM   1794  N   LYS A 114      -0.856  -5.804  -9.374  1.00  0.75           N  
ATOM   1795  CA  LYS A 114       0.072  -6.633 -10.140  1.00  0.75           C  
ATOM   1796  C   LYS A 114       1.487  -6.072 -10.084  1.00  0.75           C  
ATOM   1797  O   LYS A 114       2.461  -6.824 -10.021  1.00  0.75           O  
ATOM   1798  CB  LYS A 114      -0.392  -6.775 -11.593  1.00  0.75           C  
ATOM   1799  CG  LYS A 114      -1.623  -7.675 -11.778  1.00  0.75           C  
ATOM   1800  CD  LYS A 114      -2.062  -7.735 -13.233  1.00  0.75           C  
ATOM   1801  CE  LYS A 114      -3.294  -8.612 -13.401  1.00  0.75           C  
ATOM   1802  NZ  LYS A 114      -3.750  -8.667 -14.819  1.00  0.75           N  
ATOM   1803  H   LYS A 114      -1.665  -5.392  -9.840  1.00  0.75           H  
ATOM   1804  HA  LYS A 114       0.091  -7.626  -9.692  1.00  0.75           H  
ATOM   1805 1HB  LYS A 114      -0.640  -5.788 -11.988  1.00  0.75           H  
ATOM   1806 2HB  LYS A 114       0.420  -7.174 -12.197  1.00  0.75           H  
ATOM   1807 1HG  LYS A 114      -1.373  -8.683 -11.449  1.00  0.75           H  
ATOM   1808 2HG  LYS A 114      -2.438  -7.318 -11.168  1.00  0.75           H  
ATOM   1809 1HD  LYS A 114      -2.296  -6.724 -13.577  1.00  0.75           H  
ATOM   1810 2HD  LYS A 114      -1.254  -8.132 -13.844  1.00  0.75           H  
ATOM   1811 1HE  LYS A 114      -3.062  -9.621 -13.064  1.00  0.75           H  
ATOM   1812 2HE  LYS A 114      -4.102  -8.211 -12.785  1.00  0.75           H  
ATOM   1813 1HZ  LYS A 114      -4.568  -9.257 -14.888  1.00  0.75           H  
ATOM   1814 2HZ  LYS A 114      -3.979  -7.737 -15.134  1.00  0.75           H  
ATOM   1815 3HZ  LYS A 114      -3.012  -9.047 -15.396  1.00  0.75           H  
ATOM   1816  N   HIS A 115       1.615  -4.748 -10.074  1.00  0.87           N  
ATOM   1817  CA  HIS A 115       2.937  -4.147  -9.975  1.00  0.87           C  
ATOM   1818  C   HIS A 115       3.501  -4.217  -8.556  1.00  0.87           C  
ATOM   1819  O   HIS A 115       4.633  -4.657  -8.340  1.00  0.87           O  
ATOM   1820  CB  HIS A 115       2.879  -2.682 -10.383  1.00  0.87           C  
ATOM   1821  CG  HIS A 115       2.668  -2.471 -11.808  1.00  0.87           C  
ATOM   1822  ND1 HIS A 115       1.440  -2.580 -12.383  1.00  0.87           N  
ATOM   1823  CD2 HIS A 115       3.521  -2.156 -12.798  1.00  0.87           C  
ATOM   1824  CE1 HIS A 115       1.530  -2.356 -13.659  1.00  0.87           C  
ATOM   1825  NE2 HIS A 115       2.790  -2.098 -13.946  1.00  0.87           N  
ATOM   1826  H   HIS A 115       0.782  -4.159 -10.167  1.00  0.87           H  
ATOM   1827  HA  HIS A 115       3.625  -4.669 -10.638  1.00  0.87           H  
ATOM   1828 1HB  HIS A 115       2.047  -2.222  -9.858  1.00  0.87           H  
ATOM   1829 2HB  HIS A 115       3.792  -2.172 -10.078  1.00  0.87           H  
ATOM   1830  HD1 HIS A 115       0.579  -2.816 -11.911  1.00  0.87           H  
ATOM   1831  HD2 HIS A 115       4.597  -1.969 -12.823  1.00  0.87           H  
ATOM   1832  HE1 HIS A 115       0.635  -2.415 -14.274  1.00  0.87           H  
ATOM   1833  N   LEU A 116       2.691  -3.832  -7.576  1.00  1.07           N  
ATOM   1834  CA  LEU A 116       3.154  -3.755  -6.197  1.00  1.07           C  
ATOM   1835  C   LEU A 116       3.562  -5.101  -5.612  1.00  1.07           C  
ATOM   1836  O   LEU A 116       4.545  -5.188  -4.874  1.00  1.07           O  
ATOM   1837  CB  LEU A 116       2.057  -3.146  -5.338  1.00  1.07           C  
ATOM   1838  CG  LEU A 116       1.749  -1.668  -5.587  1.00  1.07           C  
ATOM   1839  CD1 LEU A 116       0.570  -1.304  -4.788  1.00  1.07           C  
ATOM   1840  CD2 LEU A 116       2.916  -0.815  -5.209  1.00  1.07           C  
ATOM   1841  H   LEU A 116       1.741  -3.535  -7.798  1.00  1.07           H  
ATOM   1842  HA  LEU A 116       4.020  -3.097  -6.170  1.00  1.07           H  
ATOM   1843 1HB  LEU A 116       1.139  -3.707  -5.520  1.00  1.07           H  
ATOM   1844 2HB  LEU A 116       2.319  -3.267  -4.305  1.00  1.07           H  
ATOM   1845  HG  LEU A 116       1.517  -1.511  -6.635  1.00  1.07           H  
ATOM   1846 1HD1 LEU A 116       0.331  -0.263  -4.959  1.00  1.07           H  
ATOM   1847 2HD1 LEU A 116      -0.259  -1.932  -5.083  1.00  1.07           H  
ATOM   1848 3HD1 LEU A 116       0.781  -1.461  -3.745  1.00  1.07           H  
ATOM   1849 1HD2 LEU A 116       2.670   0.224  -5.373  1.00  1.07           H  
ATOM   1850 2HD2 LEU A 116       3.145  -0.956  -4.169  1.00  1.07           H  
ATOM   1851 3HD2 LEU A 116       3.783  -1.087  -5.812  1.00  1.07           H  
ATOM   1852  N   ASP A 117       2.831  -6.153  -5.970  1.00  1.38           N  
ATOM   1853  CA  ASP A 117       3.088  -7.498  -5.479  1.00  1.38           C  
ATOM   1854  C   ASP A 117       3.765  -8.377  -6.530  1.00  1.38           C  
ATOM   1855  O   ASP A 117       3.657  -9.601  -6.475  1.00  1.38           O  
ATOM   1856  CB  ASP A 117       1.783  -8.154  -5.009  1.00  1.38           C  
ATOM   1857  CG  ASP A 117       1.184  -7.479  -3.756  1.00  1.38           C  
ATOM   1858  OD1 ASP A 117       1.930  -7.156  -2.856  1.00  1.38           O  
ATOM   1859  OD2 ASP A 117      -0.012  -7.303  -3.714  1.00  1.38           O  
ATOM   1860  H   ASP A 117       2.031  -6.022  -6.591  1.00  1.38           H  
ATOM   1861  HA  ASP A 117       3.758  -7.427  -4.623  1.00  1.38           H  
ATOM   1862 1HB  ASP A 117       1.047  -8.101  -5.818  1.00  1.38           H  
ATOM   1863 2HB  ASP A 117       1.960  -9.206  -4.794  1.00  1.38           H  
ATOM   1864  N   LYS A 118       4.430  -7.765  -7.510  1.00  1.81           N  
ATOM   1865  CA  LYS A 118       5.078  -8.530  -8.569  1.00  1.81           C  
ATOM   1866  C   LYS A 118       6.114  -9.528  -8.075  1.00  1.81           C  
ATOM   1867  O   LYS A 118       7.006  -9.185  -7.293  1.00  1.81           O  
ATOM   1868  CB  LYS A 118       5.764  -7.590  -9.569  1.00  1.81           C  
ATOM   1869  CG  LYS A 118       6.476  -8.298 -10.752  1.00  1.81           C  
ATOM   1870  CD  LYS A 118       5.473  -8.891 -11.740  1.00  1.81           C  
ATOM   1871  CE  LYS A 118       6.167  -9.663 -12.889  1.00  1.81           C  
ATOM   1872  NZ  LYS A 118       6.661 -11.032 -12.472  1.00  1.81           N  
ATOM   1873  H   LYS A 118       4.492  -6.745  -7.545  1.00  1.81           H  
ATOM   1874  HA  LYS A 118       4.304  -9.089  -9.097  1.00  1.81           H  
ATOM   1875 1HB  LYS A 118       5.022  -6.911  -9.987  1.00  1.81           H  
ATOM   1876 2HB  LYS A 118       6.495  -6.977  -9.043  1.00  1.81           H  
ATOM   1877 1HG  LYS A 118       7.091  -7.568 -11.276  1.00  1.81           H  
ATOM   1878 2HG  LYS A 118       7.131  -9.087 -10.384  1.00  1.81           H  
ATOM   1879 1HD  LYS A 118       4.823  -9.582 -11.206  1.00  1.81           H  
ATOM   1880 2HD  LYS A 118       4.857  -8.092 -12.156  1.00  1.81           H  
ATOM   1881 1HE  LYS A 118       5.458  -9.781 -13.705  1.00  1.81           H  
ATOM   1882 2HE  LYS A 118       7.017  -9.079 -13.243  1.00  1.81           H  
ATOM   1883 1HZ  LYS A 118       7.093 -11.492 -13.249  1.00  1.81           H  
ATOM   1884 2HZ  LYS A 118       7.355 -10.995 -11.702  1.00  1.81           H  
ATOM   1885 3HZ  LYS A 118       5.883 -11.592 -12.154  1.00  1.81           H  
ATOM   1886  N   HIS A 119       6.003 -10.751  -8.586  1.00  2.35           N  
ATOM   1887  CA  HIS A 119       6.944 -11.827  -8.316  1.00  2.35           C  
ATOM   1888  C   HIS A 119       7.507 -12.319  -9.648  1.00  2.35           C  
ATOM   1889  O   HIS A 119       6.870 -13.147 -10.296  1.00  2.35           O  
ATOM   1890  OXT HIS A 119       8.212 -11.525 -10.275  1.00  2.35           O  
ATOM   1891  CB  HIS A 119       6.283 -13.002  -7.574  1.00  2.35           C  
ATOM   1892  CG  HIS A 119       5.771 -12.681  -6.199  1.00  2.35           C  
ATOM   1893  ND1 HIS A 119       6.593 -12.646  -5.090  1.00  2.35           N  
ATOM   1894  CD2 HIS A 119       4.527 -12.402  -5.753  1.00  2.35           C  
ATOM   1895  CE1 HIS A 119       5.873 -12.348  -4.024  1.00  2.35           C  
ATOM   1896  NE2 HIS A 119       4.619 -12.198  -4.398  1.00  2.35           N  
ATOM   1897  H   HIS A 119       5.210 -10.935  -9.180  1.00  2.35           H  
ATOM   1898  HA  HIS A 119       7.771 -11.461  -7.710  1.00  2.35           H  
ATOM   1899 1HB  HIS A 119       5.445 -13.375  -8.163  1.00  2.35           H  
ATOM   1900 2HB  HIS A 119       7.000 -13.817  -7.481  1.00  2.35           H  
ATOM   1901  HD2 HIS A 119       3.620 -12.345  -6.356  1.00  2.35           H  
ATOM   1902  HE1 HIS A 119       6.251 -12.247  -3.009  1.00  2.35           H  
ATOM   1903  HE2 HIS A 119       3.843 -11.969  -3.795  1.00  2.35           H  
TER    1904
ENDMDL

