REMARK ID 691013 MODEL 1 E. coli str
PFRMAT TS
TARGET E. coli str
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       0.509  -0.486  -0.082  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.923  -0.483  -0.423  1.00  0.83           C  
ATOM      3  C   MET A   1       2.489   0.929  -0.382  1.00  0.83           C  
ATOM      4  O   MET A   1       1.915   1.852  -0.981  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.167  -1.087  -1.803  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.647  -1.160  -2.148  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.010  -1.911  -3.730  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.792  -1.919  -3.617  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.284  -1.350   0.390  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.320   0.293   0.533  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.045  -0.401  -0.922  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.457  -1.076   0.318  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.753  -2.092  -1.846  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.668  -0.486  -2.565  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.071  -0.162  -2.139  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.147  -1.737  -1.373  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.217  -2.344  -4.525  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.138  -0.914  -3.492  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.103  -2.511  -2.756  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.583   1.095   0.371  1.00  0.75           N  
ATOM     21  CA  LYS A   2       4.275   2.390   0.490  1.00  0.75           C  
ATOM     22  C   LYS A   2       5.528   2.454  -0.388  1.00  0.75           C  
ATOM     23  O   LYS A   2       6.455   1.636  -0.252  1.00  0.75           O  
ATOM     24  CB  LYS A   2       4.627   2.710   1.946  1.00  0.75           C  
ATOM     25  CG  LYS A   2       3.424   2.996   2.847  1.00  0.75           C  
ATOM     26  CD  LYS A   2       3.866   3.411   4.243  1.00  0.75           C  
ATOM     27  CE  LYS A   2       2.680   3.692   5.166  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       1.872   4.864   4.706  1.00  0.75           N  
ATOM     29  H   LYS A   2       3.974   0.271   0.847  1.00  0.75           H  
ATOM     30  HA  LYS A   2       3.602   3.168   0.141  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       5.159   1.859   2.383  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       5.292   3.573   1.982  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       2.837   3.806   2.419  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       2.797   2.112   2.918  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       4.449   2.607   4.674  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       4.495   4.299   4.183  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       2.039   2.814   5.199  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       3.056   3.896   6.169  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       1.102   5.025   5.324  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       2.435   5.694   4.666  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       1.495   4.699   3.763  1.00  0.75           H  
ATOM     42  N   ILE A   3       5.542   3.446  -1.279  1.00  0.69           N  
ATOM     43  CA  ILE A   3       6.628   3.602  -2.238  1.00  0.69           C  
ATOM     44  C   ILE A   3       7.280   4.978  -2.155  1.00  0.69           C  
ATOM     45  O   ILE A   3       6.584   5.997  -2.157  1.00  0.69           O  
ATOM     46  CB  ILE A   3       6.114   3.422  -3.678  1.00  0.69           C  
ATOM     47  CG1 ILE A   3       5.442   2.067  -3.806  1.00  0.69           C  
ATOM     48  CG2 ILE A   3       7.303   3.526  -4.660  1.00  0.69           C  
ATOM     49  CD1 ILE A   3       4.723   1.859  -5.099  1.00  0.69           C  
ATOM     50  H   ILE A   3       4.750   4.090  -1.302  1.00  0.69           H  
ATOM     51  HA  ILE A   3       7.377   2.847  -2.036  1.00  0.69           H  
ATOM     52  HB  ILE A   3       5.372   4.182  -3.906  1.00  0.69           H  
ATOM     53 1HG1 ILE A   3       6.179   1.310  -3.670  1.00  0.69           H  
ATOM     54 2HG1 ILE A   3       4.701   1.972  -3.020  1.00  0.69           H  
ATOM     55 1HG2 ILE A   3       6.961   3.386  -5.668  1.00  0.69           H  
ATOM     56 2HG2 ILE A   3       7.771   4.502  -4.582  1.00  0.69           H  
ATOM     57 3HG2 ILE A   3       8.037   2.755  -4.419  1.00  0.69           H  
ATOM     58 1HD1 ILE A   3       4.254   0.877  -5.107  1.00  0.69           H  
ATOM     59 2HD1 ILE A   3       3.963   2.625  -5.216  1.00  0.69           H  
ATOM     60 3HD1 ILE A   3       5.425   1.925  -5.914  1.00  0.69           H  
ATOM     61  N   ILE A   4       8.605   4.999  -2.097  1.00  0.64           N  
ATOM     62  CA  ILE A   4       9.338   6.257  -2.111  1.00  0.64           C  
ATOM     63  C   ILE A   4      10.082   6.418  -3.420  1.00  0.64           C  
ATOM     64  O   ILE A   4      10.769   5.500  -3.855  1.00  0.64           O  
ATOM     65  CB  ILE A   4      10.337   6.376  -0.961  1.00  0.64           C  
ATOM     66  CG1 ILE A   4       9.633   6.351   0.306  1.00  0.64           C  
ATOM     67  CG2 ILE A   4      11.153   7.677  -1.097  1.00  0.64           C  
ATOM     68  CD1 ILE A   4      10.534   6.239   1.404  1.00  0.64           C  
ATOM     69  H   ILE A   4       9.104   4.110  -2.056  1.00  0.64           H  
ATOM     70  HA  ILE A   4       8.630   7.068  -2.013  1.00  0.64           H  
ATOM     71  HB  ILE A   4      10.987   5.519  -0.968  1.00  0.64           H  
ATOM     72 1HG1 ILE A   4       9.062   7.262   0.426  1.00  0.64           H  
ATOM     73 2HG1 ILE A   4       8.950   5.504   0.329  1.00  0.64           H  
ATOM     74 1HG2 ILE A   4      11.861   7.755  -0.273  1.00  0.64           H  
ATOM     75 2HG2 ILE A   4      11.701   7.677  -2.036  1.00  0.64           H  
ATOM     76 3HG2 ILE A   4      10.472   8.531  -1.075  1.00  0.64           H  
ATOM     77 1HD1 ILE A   4       9.944   6.227   2.292  1.00  0.64           H  
ATOM     78 2HD1 ILE A   4      11.102   5.319   1.308  1.00  0.64           H  
ATOM     79 3HD1 ILE A   4      11.211   7.083   1.421  1.00  0.64           H  
ATOM     80  N   ILE A   5       9.915   7.566  -4.055  1.00  0.62           N  
ATOM     81  CA  ILE A   5      10.591   7.854  -5.311  1.00  0.62           C  
ATOM     82  C   ILE A   5      11.621   8.964  -5.113  1.00  0.62           C  
ATOM     83  O   ILE A   5      11.287  10.025  -4.584  1.00  0.62           O  
ATOM     84  CB  ILE A   5       9.576   8.280  -6.370  1.00  0.62           C  
ATOM     85  CG1 ILE A   5       8.566   7.171  -6.602  1.00  0.62           C  
ATOM     86  CG2 ILE A   5      10.276   8.661  -7.645  1.00  0.62           C  
ATOM     87  CD1 ILE A   5       7.428   7.611  -7.457  1.00  0.62           C  
ATOM     88  H   ILE A   5       9.292   8.259  -3.642  1.00  0.62           H  
ATOM     89  HA  ILE A   5      11.103   6.958  -5.651  1.00  0.62           H  
ATOM     90  HB  ILE A   5       9.034   9.133  -6.008  1.00  0.62           H  
ATOM     91 1HG1 ILE A   5       9.061   6.323  -7.068  1.00  0.62           H  
ATOM     92 2HG1 ILE A   5       8.160   6.851  -5.643  1.00  0.62           H  
ATOM     93 1HG2 ILE A   5       9.548   8.981  -8.393  1.00  0.62           H  
ATOM     94 2HG2 ILE A   5      10.973   9.477  -7.450  1.00  0.62           H  
ATOM     95 3HG2 ILE A   5      10.824   7.798  -8.007  1.00  0.62           H  
ATOM     96 1HD1 ILE A   5       6.742   6.809  -7.577  1.00  0.62           H  
ATOM     97 2HD1 ILE A   5       6.925   8.438  -6.981  1.00  0.62           H  
ATOM     98 3HD1 ILE A   5       7.799   7.926  -8.433  1.00  0.62           H  
ATOM     99  N   LEU A   6      12.875   8.711  -5.484  1.00  0.62           N  
ATOM    100  CA  LEU A   6      13.908   9.729  -5.300  1.00  0.62           C  
ATOM    101  C   LEU A   6      14.232  10.391  -6.622  1.00  0.62           C  
ATOM    102  O   LEU A   6      14.835   9.781  -7.502  1.00  0.62           O  
ATOM    103  CB  LEU A   6      15.184   9.128  -4.754  1.00  0.62           C  
ATOM    104  CG  LEU A   6      15.030   8.300  -3.555  1.00  0.62           C  
ATOM    105  CD1 LEU A   6      16.352   7.772  -3.197  1.00  0.62           C  
ATOM    106  CD2 LEU A   6      14.422   9.098  -2.435  1.00  0.62           C  
ATOM    107  H   LEU A   6      13.094   7.804  -5.893  1.00  0.62           H  
ATOM    108  HA  LEU A   6      13.543  10.491  -4.615  1.00  0.62           H  
ATOM    109 1HB  LEU A   6      15.664   8.560  -5.519  1.00  0.62           H  
ATOM    110 2HB  LEU A   6      15.849   9.949  -4.491  1.00  0.62           H  
ATOM    111  HG  LEU A   6      14.380   7.461  -3.793  1.00  0.62           H  
ATOM    112 1HD1 LEU A   6      16.267   7.139  -2.330  1.00  0.62           H  
ATOM    113 2HD1 LEU A   6      16.752   7.197  -4.027  1.00  0.62           H  
ATOM    114 3HD1 LEU A   6      17.016   8.603  -2.974  1.00  0.62           H  
ATOM    115 1HD2 LEU A   6      14.306   8.471  -1.562  1.00  0.62           H  
ATOM    116 2HD2 LEU A   6      15.062   9.941  -2.190  1.00  0.62           H  
ATOM    117 3HD2 LEU A   6      13.450   9.450  -2.750  1.00  0.62           H  
ATOM    118  N   GLY A   7      13.839  11.639  -6.752  1.00  0.64           N  
ATOM    119  CA  GLY A   7      13.948  12.403  -7.980  1.00  0.64           C  
ATOM    120  C   GLY A   7      12.552  12.534  -8.567  1.00  0.64           C  
ATOM    121  O   GLY A   7      11.827  11.547  -8.661  1.00  0.64           O  
ATOM    122  H   GLY A   7      13.403  12.095  -5.961  1.00  0.64           H  
ATOM    123 1HA  GLY A   7      14.366  13.386  -7.770  1.00  0.64           H  
ATOM    124 2HA  GLY A   7      14.608  11.899  -8.682  1.00  0.64           H  
ATOM    125  N   ALA A   8      12.168  13.746  -8.964  1.00  0.67           N  
ATOM    126  CA  ALA A   8      10.838  14.004  -9.519  1.00  0.67           C  
ATOM    127  C   ALA A   8      10.902  14.576 -10.927  1.00  0.67           C  
ATOM    128  O   ALA A   8       9.997  15.308 -11.330  1.00  0.67           O  
ATOM    129  CB  ALA A   8      10.095  14.979  -8.635  1.00  0.67           C  
ATOM    130  H   ALA A   8      12.810  14.533  -8.837  1.00  0.67           H  
ATOM    131  HA  ALA A   8      10.293  13.061  -9.556  1.00  0.67           H  
ATOM    132 1HB  ALA A   8       9.101  15.152  -9.036  1.00  0.67           H  
ATOM    133 2HB  ALA A   8      10.025  14.580  -7.641  1.00  0.67           H  
ATOM    134 3HB  ALA A   8      10.645  15.922  -8.603  1.00  0.67           H  
ATOM    135  N   GLY A   9      11.947  14.224 -11.673  1.00  0.71           N  
ATOM    136  CA  GLY A   9      12.152  14.731 -13.030  1.00  0.71           C  
ATOM    137  C   GLY A   9      11.255  14.002 -14.015  1.00  0.71           C  
ATOM    138  O   GLY A   9      10.206  13.494 -13.633  1.00  0.71           O  
ATOM    139  H   GLY A   9      12.637  13.609 -11.264  1.00  0.71           H  
ATOM    140 1HA  GLY A   9      11.940  15.801 -13.056  1.00  0.71           H  
ATOM    141 2HA  GLY A   9      13.196  14.604 -13.314  1.00  0.71           H  
ATOM    142  N   GLN A  10      11.638  13.923 -15.282  1.00  0.75           N  
ATOM    143  CA  GLN A  10      10.728  13.299 -16.242  1.00  0.75           C  
ATOM    144  C   GLN A  10      10.433  11.838 -15.900  1.00  0.75           C  
ATOM    145  O   GLN A  10       9.283  11.383 -15.986  1.00  0.75           O  
ATOM    146  CB  GLN A  10      11.322  13.378 -17.648  1.00  0.75           C  
ATOM    147  CG  GLN A  10      11.357  14.781 -18.236  1.00  0.75           C  
ATOM    148  CD  GLN A  10      12.031  14.821 -19.600  1.00  0.75           C  
ATOM    149  OE1 GLN A  10      12.865  13.968 -19.919  1.00  0.75           O  
ATOM    150  NE2 GLN A  10      11.673  15.812 -20.411  1.00  0.75           N  
ATOM    151  H   GLN A  10      12.515  14.323 -15.585  1.00  0.75           H  
ATOM    152  HA  GLN A  10       9.786  13.845 -16.226  1.00  0.75           H  
ATOM    153 1HB  GLN A  10      12.340  12.990 -17.636  1.00  0.75           H  
ATOM    154 2HB  GLN A  10      10.741  12.745 -18.319  1.00  0.75           H  
ATOM    155 1HG  GLN A  10      10.336  15.142 -18.348  1.00  0.75           H  
ATOM    156 2HG  GLN A  10      11.912  15.432 -17.561  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10      12.084  15.888 -21.320  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10      10.993  16.483 -20.112  1.00  0.75           H  
ATOM    159  N   VAL A  11      11.451  11.109 -15.444  1.00  0.78           N  
ATOM    160  CA  VAL A  11      11.235   9.711 -15.100  1.00  0.78           C  
ATOM    161  C   VAL A  11      10.509   9.565 -13.773  1.00  0.78           C  
ATOM    162  O   VAL A  11       9.570   8.780 -13.666  1.00  0.78           O  
ATOM    163  CB  VAL A  11      12.552   8.928 -15.035  1.00  0.78           C  
ATOM    164  CG1 VAL A  11      12.244   7.524 -14.520  1.00  0.78           C  
ATOM    165  CG2 VAL A  11      13.196   8.884 -16.418  1.00  0.78           C  
ATOM    166  H   VAL A  11      12.367  11.521 -15.368  1.00  0.78           H  
ATOM    167  HA  VAL A  11      10.618   9.262 -15.880  1.00  0.78           H  
ATOM    168  HB  VAL A  11      13.228   9.404 -14.328  1.00  0.78           H  
ATOM    169 1HG1 VAL A  11      13.137   6.957 -14.453  1.00  0.78           H  
ATOM    170 2HG1 VAL A  11      11.787   7.593 -13.532  1.00  0.78           H  
ATOM    171 3HG1 VAL A  11      11.556   7.031 -15.205  1.00  0.78           H  
ATOM    172 1HG2 VAL A  11      14.124   8.322 -16.375  1.00  0.78           H  
ATOM    173 2HG2 VAL A  11      12.515   8.402 -17.119  1.00  0.78           H  
ATOM    174 3HG2 VAL A  11      13.403   9.901 -16.755  1.00  0.78           H  
ATOM    175  N   GLY A  12      10.951  10.305 -12.754  1.00  0.80           N  
ATOM    176  CA  GLY A  12      10.327  10.231 -11.437  1.00  0.80           C  
ATOM    177  C   GLY A  12       8.880  10.680 -11.486  1.00  0.80           C  
ATOM    178  O   GLY A  12       8.007  10.087 -10.851  1.00  0.80           O  
ATOM    179  H   GLY A  12      11.723  10.936 -12.902  1.00  0.80           H  
ATOM    180 1HA  GLY A  12      10.360   9.206 -11.082  1.00  0.80           H  
ATOM    181 2HA  GLY A  12      10.885  10.842 -10.736  1.00  0.80           H  
ATOM    182  N   GLY A  13       8.618  11.709 -12.283  1.00  0.82           N  
ATOM    183  CA  GLY A  13       7.283  12.212 -12.488  1.00  0.82           C  
ATOM    184  C   GLY A  13       6.435  11.110 -13.091  1.00  0.82           C  
ATOM    185  O   GLY A  13       5.429  10.720 -12.504  1.00  0.82           O  
ATOM    186  H   GLY A  13       9.373  12.181 -12.763  1.00  0.82           H  
ATOM    187 1HA  GLY A  13       6.858  12.543 -11.540  1.00  0.82           H  
ATOM    188 2HA  GLY A  13       7.319  13.070 -13.158  1.00  0.82           H  
ATOM    189  N   THR A  14       6.877  10.561 -14.231  1.00  0.83           N  
ATOM    190  CA  THR A  14       6.131   9.514 -14.917  1.00  0.83           C  
ATOM    191  C   THR A  14       5.890   8.320 -14.003  1.00  0.83           C  
ATOM    192  O   THR A  14       4.785   7.773 -13.956  1.00  0.83           O  
ATOM    193  CB  THR A  14       6.884   9.039 -16.168  1.00  0.83           C  
ATOM    194  OG1 THR A  14       7.071  10.143 -17.067  1.00  0.83           O  
ATOM    195  CG2 THR A  14       6.082   7.945 -16.854  1.00  0.83           C  
ATOM    196  H   THR A  14       7.739  10.896 -14.667  1.00  0.83           H  
ATOM    197  HA  THR A  14       5.164   9.917 -15.217  1.00  0.83           H  
ATOM    198  HB  THR A  14       7.862   8.650 -15.880  1.00  0.83           H  
ATOM    199  HG1 THR A  14       7.761  10.744 -16.687  1.00  0.83           H  
ATOM    200 1HG2 THR A  14       6.615   7.606 -17.739  1.00  0.83           H  
ATOM    201 2HG2 THR A  14       5.951   7.112 -16.164  1.00  0.83           H  
ATOM    202 3HG2 THR A  14       5.106   8.335 -17.142  1.00  0.83           H  
ATOM    203  N   LEU A  15       6.919   7.910 -13.270  1.00  0.84           N  
ATOM    204  CA  LEU A  15       6.794   6.799 -12.353  1.00  0.84           C  
ATOM    205  C   LEU A  15       5.713   7.074 -11.324  1.00  0.84           C  
ATOM    206  O   LEU A  15       4.825   6.242 -11.122  1.00  0.84           O  
ATOM    207  CB  LEU A  15       8.120   6.573 -11.646  1.00  0.84           C  
ATOM    208  CG  LEU A  15       8.133   5.522 -10.592  1.00  0.84           C  
ATOM    209  CD1 LEU A  15       7.829   4.174 -11.201  1.00  0.84           C  
ATOM    210  CD2 LEU A  15       9.457   5.540  -9.936  1.00  0.84           C  
ATOM    211  H   LEU A  15       7.817   8.378 -13.356  1.00  0.84           H  
ATOM    212  HA  LEU A  15       6.526   5.909 -12.917  1.00  0.84           H  
ATOM    213 1HB  LEU A  15       8.871   6.318 -12.391  1.00  0.84           H  
ATOM    214 2HB  LEU A  15       8.420   7.507 -11.175  1.00  0.84           H  
ATOM    215  HG  LEU A  15       7.373   5.742  -9.860  1.00  0.84           H  
ATOM    216 1HD1 LEU A  15       7.840   3.410 -10.427  1.00  0.84           H  
ATOM    217 2HD1 LEU A  15       6.845   4.201 -11.671  1.00  0.84           H  
ATOM    218 3HD1 LEU A  15       8.585   3.940 -11.949  1.00  0.84           H  
ATOM    219 1HD2 LEU A  15       9.461   4.796  -9.150  1.00  0.84           H  
ATOM    220 2HD2 LEU A  15      10.228   5.322 -10.671  1.00  0.84           H  
ATOM    221 3HD2 LEU A  15       9.631   6.515  -9.517  1.00  0.84           H  
ATOM    222  N   ALA A  16       5.762   8.252 -10.691  1.00  0.86           N  
ATOM    223  CA  ALA A  16       4.764   8.607  -9.700  1.00  0.86           C  
ATOM    224  C   ALA A  16       3.373   8.623 -10.326  1.00  0.86           C  
ATOM    225  O   ALA A  16       2.411   8.205  -9.682  1.00  0.86           O  
ATOM    226  CB  ALA A  16       5.076   9.972  -9.093  1.00  0.86           C  
ATOM    227  H   ALA A  16       6.514   8.913 -10.892  1.00  0.86           H  
ATOM    228  HA  ALA A  16       4.780   7.856  -8.918  1.00  0.86           H  
ATOM    229 1HB  ALA A  16       4.332  10.208  -8.342  1.00  0.86           H  
ATOM    230 2HB  ALA A  16       6.062   9.959  -8.639  1.00  0.86           H  
ATOM    231 3HB  ALA A  16       5.057  10.726  -9.880  1.00  0.86           H  
ATOM    232  N   GLU A  17       3.247   9.070 -11.587  1.00  0.89           N  
ATOM    233  CA  GLU A  17       1.929   9.107 -12.221  1.00  0.89           C  
ATOM    234  C   GLU A  17       1.405   7.687 -12.459  1.00  0.89           C  
ATOM    235  O   GLU A  17       0.227   7.380 -12.231  1.00  0.89           O  
ATOM    236  CB  GLU A  17       1.956   9.845 -13.573  1.00  0.89           C  
ATOM    237  CG  GLU A  17       2.270  11.316 -13.468  1.00  0.89           C  
ATOM    238  CD  GLU A  17       2.035  12.140 -14.744  1.00  0.89           C  
ATOM    239  OE1 GLU A  17       1.657  11.586 -15.750  1.00  0.89           O  
ATOM    240  OE2 GLU A  17       2.236  13.348 -14.692  1.00  0.89           O  
ATOM    241  H   GLU A  17       4.067   9.422 -12.083  1.00  0.89           H  
ATOM    242  HA  GLU A  17       1.245   9.636 -11.563  1.00  0.89           H  
ATOM    243 1HB  GLU A  17       2.703   9.388 -14.222  1.00  0.89           H  
ATOM    244 2HB  GLU A  17       0.989   9.741 -14.061  1.00  0.89           H  
ATOM    245 1HG  GLU A  17       1.742  11.696 -12.651  1.00  0.89           H  
ATOM    246 2HG  GLU A  17       3.300  11.407 -13.224  1.00  0.89           H  
ATOM    247  N   ASN A  18       2.295   6.788 -12.863  1.00  0.92           N  
ATOM    248  CA  ASN A  18       1.868   5.427 -13.114  1.00  0.92           C  
ATOM    249  C   ASN A  18       1.472   4.741 -11.819  1.00  0.92           C  
ATOM    250  O   ASN A  18       0.439   4.075 -11.749  1.00  0.92           O  
ATOM    251  CB  ASN A  18       2.965   4.644 -13.800  1.00  0.92           C  
ATOM    252  CG  ASN A  18       3.159   5.028 -15.255  1.00  0.92           C  
ATOM    253  OD1 ASN A  18       2.279   5.620 -15.896  1.00  0.92           O  
ATOM    254  ND2 ASN A  18       4.300   4.678 -15.795  1.00  0.92           N  
ATOM    255  H   ASN A  18       3.261   7.070 -13.040  1.00  0.92           H  
ATOM    256  HA  ASN A  18       0.989   5.451 -13.758  1.00  0.92           H  
ATOM    257 1HB  ASN A  18       3.906   4.820 -13.270  1.00  0.92           H  
ATOM    258 2HB  ASN A  18       2.747   3.580 -13.734  1.00  0.92           H  
ATOM    259 1HD2 ASN A  18       4.480   4.883 -16.757  1.00  0.92           H  
ATOM    260 2HD2 ASN A  18       4.982   4.197 -15.248  1.00  0.92           H  
ATOM    261  N   LEU A  19       2.267   4.944 -10.774  1.00  0.95           N  
ATOM    262  CA  LEU A  19       2.011   4.310  -9.493  1.00  0.95           C  
ATOM    263  C   LEU A  19       0.809   4.916  -8.755  1.00  0.95           C  
ATOM    264  O   LEU A  19       0.047   4.194  -8.102  1.00  0.95           O  
ATOM    265  CB  LEU A  19       3.263   4.408  -8.635  1.00  0.95           C  
ATOM    266  CG  LEU A  19       4.466   3.625  -9.086  1.00  0.95           C  
ATOM    267  CD1 LEU A  19       5.601   4.030  -8.217  1.00  0.95           C  
ATOM    268  CD2 LEU A  19       4.186   2.141  -8.977  1.00  0.95           C  
ATOM    269  H   LEU A  19       3.100   5.525 -10.886  1.00  0.95           H  
ATOM    270  HA  LEU A  19       1.802   3.256  -9.677  1.00  0.95           H  
ATOM    271 1HB  LEU A  19       3.564   5.451  -8.589  1.00  0.95           H  
ATOM    272 2HB  LEU A  19       3.029   4.051  -7.641  1.00  0.95           H  
ATOM    273  HG  LEU A  19       4.713   3.871 -10.119  1.00  0.95           H  
ATOM    274 1HD1 LEU A  19       6.504   3.498  -8.495  1.00  0.95           H  
ATOM    275 2HD1 LEU A  19       5.740   5.079  -8.343  1.00  0.95           H  
ATOM    276 3HD1 LEU A  19       5.352   3.820  -7.196  1.00  0.95           H  
ATOM    277 1HD2 LEU A  19       5.066   1.582  -9.291  1.00  0.95           H  
ATOM    278 2HD2 LEU A  19       3.946   1.885  -7.952  1.00  0.95           H  
ATOM    279 3HD2 LEU A  19       3.340   1.877  -9.621  1.00  0.95           H  
ATOM    280  N   VAL A  20       0.593   6.228  -8.861  1.00  0.98           N  
ATOM    281  CA  VAL A  20      -0.553   6.810  -8.170  1.00  0.98           C  
ATOM    282  C   VAL A  20      -1.823   6.252  -8.817  1.00  0.98           C  
ATOM    283  O   VAL A  20      -2.818   5.999  -8.141  1.00  0.98           O  
ATOM    284  CB  VAL A  20      -0.481   8.356  -8.161  1.00  0.98           C  
ATOM    285  CG1 VAL A  20      -0.793   8.912  -9.473  1.00  0.98           C  
ATOM    286  CG2 VAL A  20      -1.408   8.919  -7.111  1.00  0.98           C  
ATOM    287  H   VAL A  20       1.226   6.833  -9.384  1.00  0.98           H  
ATOM    288  HA  VAL A  20      -0.528   6.485  -7.127  1.00  0.98           H  
ATOM    289  HB  VAL A  20       0.540   8.640  -7.941  1.00  0.98           H  
ATOM    290 1HG1 VAL A  20      -0.673   9.973  -9.431  1.00  0.98           H  
ATOM    291 2HG1 VAL A  20      -0.115   8.508 -10.167  1.00  0.98           H  
ATOM    292 3HG1 VAL A  20      -1.809   8.667  -9.764  1.00  0.98           H  
ATOM    293 1HG2 VAL A  20      -1.321  10.007  -7.098  1.00  0.98           H  
ATOM    294 2HG2 VAL A  20      -2.434   8.637  -7.343  1.00  0.98           H  
ATOM    295 3HG2 VAL A  20      -1.130   8.519  -6.134  1.00  0.98           H  
ATOM    296  N   GLY A  21      -1.758   5.959 -10.126  1.00  1.00           N  
ATOM    297  CA  GLY A  21      -2.855   5.339 -10.866  1.00  1.00           C  
ATOM    298  C   GLY A  21      -3.205   3.922 -10.364  1.00  1.00           C  
ATOM    299  O   GLY A  21      -4.283   3.402 -10.662  1.00  1.00           O  
ATOM    300  H   GLY A  21      -0.922   6.214 -10.656  1.00  1.00           H  
ATOM    301 1HA  GLY A  21      -3.735   5.978 -10.803  1.00  1.00           H  
ATOM    302 2HA  GLY A  21      -2.575   5.287 -11.917  1.00  1.00           H  
ATOM    303  N   GLU A  22      -2.287   3.303  -9.607  1.00  0.98           N  
ATOM    304  CA  GLU A  22      -2.454   1.979  -9.013  1.00  0.98           C  
ATOM    305  C   GLU A  22      -2.946   2.120  -7.576  1.00  0.98           C  
ATOM    306  O   GLU A  22      -3.071   1.129  -6.854  1.00  0.98           O  
ATOM    307  CB  GLU A  22      -1.135   1.182  -8.989  1.00  0.98           C  
ATOM    308  CG  GLU A  22      -0.531   0.796 -10.326  1.00  0.98           C  
ATOM    309  CD  GLU A  22       0.784  -0.034 -10.199  1.00  0.98           C  
ATOM    310  OE1 GLU A  22       1.263  -0.274  -9.093  1.00  0.98           O  
ATOM    311  OE2 GLU A  22       1.294  -0.421 -11.225  1.00  0.98           O  
ATOM    312  H   GLU A  22      -1.422   3.784  -9.386  1.00  0.98           H  
ATOM    313  HA  GLU A  22      -3.200   1.426  -9.584  1.00  0.98           H  
ATOM    314 1HB  GLU A  22      -0.397   1.775  -8.490  1.00  0.98           H  
ATOM    315 2HB  GLU A  22      -1.270   0.274  -8.402  1.00  0.98           H  
ATOM    316 1HG  GLU A  22      -1.262   0.222 -10.892  1.00  0.98           H  
ATOM    317 2HG  GLU A  22      -0.320   1.710 -10.880  1.00  0.98           H  
ATOM    318  N   ASN A  23      -3.219   3.362  -7.168  1.00  0.93           N  
ATOM    319  CA  ASN A  23      -3.618   3.725  -5.818  1.00  0.93           C  
ATOM    320  C   ASN A  23      -2.574   3.357  -4.762  1.00  0.93           C  
ATOM    321  O   ASN A  23      -2.920   2.951  -3.650  1.00  0.93           O  
ATOM    322  CB  ASN A  23      -4.963   3.100  -5.473  1.00  0.93           C  
ATOM    323  CG  ASN A  23      -6.077   3.595  -6.363  1.00  0.93           C  
ATOM    324  OD1 ASN A  23      -6.278   4.805  -6.531  1.00  0.93           O  
ATOM    325  ND2 ASN A  23      -6.808   2.673  -6.940  1.00  0.93           N  
ATOM    326  H   ASN A  23      -3.112   4.135  -7.817  1.00  0.93           H  
ATOM    327  HA  ASN A  23      -3.727   4.811  -5.788  1.00  0.93           H  
ATOM    328 1HB  ASN A  23      -4.915   2.018  -5.531  1.00  0.93           H  
ATOM    329 2HB  ASN A  23      -5.211   3.352  -4.443  1.00  0.93           H  
ATOM    330 1HD2 ASN A  23      -7.561   2.936  -7.544  1.00  0.93           H  
ATOM    331 2HD2 ASN A  23      -6.610   1.706  -6.779  1.00  0.93           H  
ATOM    332  N   ASN A  24      -1.291   3.547  -5.085  1.00  0.87           N  
ATOM    333  CA  ASN A  24      -0.242   3.287  -4.105  1.00  0.87           C  
ATOM    334  C   ASN A  24      -0.029   4.518  -3.225  1.00  0.87           C  
ATOM    335  O   ASN A  24      -0.354   5.641  -3.618  1.00  0.87           O  
ATOM    336  CB  ASN A  24       1.052   2.872  -4.778  1.00  0.87           C  
ATOM    337  CG  ASN A  24       0.970   1.503  -5.432  1.00  0.87           C  
ATOM    338  OD1 ASN A  24       0.461   0.538  -4.844  1.00  0.87           O  
ATOM    339  ND2 ASN A  24       1.454   1.423  -6.639  1.00  0.87           N  
ATOM    340  H   ASN A  24      -1.033   3.863  -6.023  1.00  0.87           H  
ATOM    341  HA  ASN A  24      -0.564   2.474  -3.453  1.00  0.87           H  
ATOM    342 1HB  ASN A  24       1.319   3.606  -5.538  1.00  0.87           H  
ATOM    343 2HB  ASN A  24       1.853   2.862  -4.034  1.00  0.87           H  
ATOM    344 1HD2 ASN A  24       1.418   0.559  -7.185  1.00  0.87           H  
ATOM    345 2HD2 ASN A  24       1.848   2.231  -7.070  1.00  0.87           H  
ATOM    346  N   ASP A  25       0.517   4.311  -2.028  1.00  0.79           N  
ATOM    347  CA  ASP A  25       0.838   5.409  -1.115  1.00  0.79           C  
ATOM    348  C   ASP A  25       2.242   5.899  -1.465  1.00  0.79           C  
ATOM    349  O   ASP A  25       3.235   5.231  -1.165  1.00  0.79           O  
ATOM    350  CB  ASP A  25       0.720   4.914   0.334  1.00  0.79           C  
ATOM    351  CG  ASP A  25       0.960   5.949   1.444  1.00  0.79           C  
ATOM    352  OD1 ASP A  25       1.315   7.053   1.165  1.00  0.79           O  
ATOM    353  OD2 ASP A  25       0.795   5.581   2.605  1.00  0.79           O  
ATOM    354  H   ASP A  25       0.776   3.367  -1.742  1.00  0.79           H  
ATOM    355  HA  ASP A  25       0.132   6.224  -1.270  1.00  0.79           H  
ATOM    356 1HB  ASP A  25      -0.279   4.503   0.476  1.00  0.79           H  
ATOM    357 2HB  ASP A  25       1.412   4.091   0.474  1.00  0.79           H  
ATOM    358  N   ILE A  26       2.322   7.026  -2.166  1.00  0.72           N  
ATOM    359  CA  ILE A  26       3.597   7.458  -2.723  1.00  0.72           C  
ATOM    360  C   ILE A  26       4.147   8.750  -2.154  1.00  0.72           C  
ATOM    361  O   ILE A  26       3.447   9.777  -2.107  1.00  0.72           O  
ATOM    362  CB  ILE A  26       3.446   7.665  -4.229  1.00  0.72           C  
ATOM    363  CG1 ILE A  26       3.010   6.429  -4.856  1.00  0.72           C  
ATOM    364  CG2 ILE A  26       4.763   8.132  -4.856  1.00  0.72           C  
ATOM    365  CD1 ILE A  26       2.526   6.673  -6.191  1.00  0.72           C  
ATOM    366  H   ILE A  26       1.477   7.552  -2.350  1.00  0.72           H  
ATOM    367  HA  ILE A  26       4.323   6.673  -2.548  1.00  0.72           H  
ATOM    368  HB  ILE A  26       2.675   8.374  -4.393  1.00  0.72           H  
ATOM    369 1HG1 ILE A  26       3.827   5.713  -4.894  1.00  0.72           H  
ATOM    370 2HG1 ILE A  26       2.203   6.004  -4.286  1.00  0.72           H  
ATOM    371 1HG2 ILE A  26       4.627   8.276  -5.927  1.00  0.72           H  
ATOM    372 2HG2 ILE A  26       5.065   9.063  -4.408  1.00  0.72           H  
ATOM    373 3HG2 ILE A  26       5.538   7.379  -4.683  1.00  0.72           H  
ATOM    374 1HD1 ILE A  26       2.188   5.759  -6.568  1.00  0.72           H  
ATOM    375 2HD1 ILE A  26       1.695   7.373  -6.142  1.00  0.72           H  
ATOM    376 3HD1 ILE A  26       3.312   7.087  -6.819  1.00  0.72           H  
ATOM    377  N   THR A  27       5.415   8.674  -1.760  1.00  0.66           N  
ATOM    378  CA  THR A  27       6.163   9.829  -1.318  1.00  0.66           C  
ATOM    379  C   THR A  27       7.254  10.113  -2.339  1.00  0.66           C  
ATOM    380  O   THR A  27       7.944   9.190  -2.776  1.00  0.66           O  
ATOM    381  CB  THR A  27       6.792   9.689   0.085  1.00  0.66           C  
ATOM    382  OG1 THR A  27       5.776   9.529   1.102  1.00  0.66           O  
ATOM    383  CG2 THR A  27       7.624  10.929   0.400  1.00  0.66           C  
ATOM    384  H   THR A  27       5.879   7.766  -1.820  1.00  0.66           H  
ATOM    385  HA  THR A  27       5.485  10.655  -1.288  1.00  0.66           H  
ATOM    386  HB  THR A  27       7.434   8.818   0.103  1.00  0.66           H  
ATOM    387  HG1 THR A  27       5.241   8.752   0.900  1.00  0.66           H  
ATOM    388 1HG2 THR A  27       8.050  10.812   1.363  1.00  0.66           H  
ATOM    389 2HG2 THR A  27       8.420  11.048  -0.329  1.00  0.66           H  
ATOM    390 3HG2 THR A  27       6.989  11.812   0.390  1.00  0.66           H  
ATOM    391  N   VAL A  28       7.377  11.366  -2.743  1.00  0.63           N  
ATOM    392  CA  VAL A  28       8.388  11.723  -3.722  1.00  0.63           C  
ATOM    393  C   VAL A  28       9.363  12.702  -3.088  1.00  0.63           C  
ATOM    394  O   VAL A  28       8.944  13.622  -2.382  1.00  0.63           O  
ATOM    395  CB  VAL A  28       7.754  12.312  -4.991  1.00  0.63           C  
ATOM    396  CG1 VAL A  28       8.854  12.624  -6.006  1.00  0.63           C  
ATOM    397  CG2 VAL A  28       6.714  11.309  -5.540  1.00  0.63           C  
ATOM    398  H   VAL A  28       6.750  12.062  -2.342  1.00  0.63           H  
ATOM    399  HA  VAL A  28       8.940  10.829  -4.006  1.00  0.63           H  
ATOM    400  HB  VAL A  28       7.271  13.241  -4.761  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28       8.416  13.034  -6.900  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28       9.556  13.341  -5.587  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28       9.389  11.704  -6.261  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28       6.250  11.679  -6.437  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28       7.201  10.381  -5.760  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28       5.949  11.149  -4.786  1.00  0.63           H  
ATOM    407  N   VAL A  29      10.651  12.445  -3.289  1.00  0.63           N  
ATOM    408  CA  VAL A  29      11.725  13.245  -2.723  1.00  0.63           C  
ATOM    409  C   VAL A  29      12.603  13.916  -3.770  1.00  0.63           C  
ATOM    410  O   VAL A  29      13.049  13.266  -4.711  1.00  0.63           O  
ATOM    411  CB  VAL A  29      12.663  12.343  -1.909  1.00  0.63           C  
ATOM    412  CG1 VAL A  29      13.789  13.143  -1.328  1.00  0.63           C  
ATOM    413  CG2 VAL A  29      11.891  11.603  -0.850  1.00  0.63           C  
ATOM    414  H   VAL A  29      10.892  11.638  -3.859  1.00  0.63           H  
ATOM    415  HA  VAL A  29      11.284  13.994  -2.085  1.00  0.63           H  
ATOM    416  HB  VAL A  29      13.105  11.640  -2.576  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29      14.438  12.466  -0.802  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29      14.359  13.637  -2.111  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29      13.388  13.895  -0.644  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29      12.572  10.948  -0.308  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29      11.451  12.299  -0.174  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29      11.109  11.007  -1.320  1.00  0.63           H  
ATOM    423  N   ASP A  30      12.873  15.202  -3.616  1.00  0.65           N  
ATOM    424  CA  ASP A  30      13.827  15.840  -4.539  1.00  0.65           C  
ATOM    425  C   ASP A  30      14.416  17.113  -3.949  1.00  0.65           C  
ATOM    426  O   ASP A  30      14.014  17.580  -2.897  1.00  0.65           O  
ATOM    427  CB  ASP A  30      13.207  16.081  -5.947  1.00  0.65           C  
ATOM    428  CG  ASP A  30      14.256  16.162  -7.167  1.00  0.65           C  
ATOM    429  OD1 ASP A  30      15.408  16.494  -6.942  1.00  0.65           O  
ATOM    430  OD2 ASP A  30      13.887  15.804  -8.277  1.00  0.65           O  
ATOM    431  H   ASP A  30      12.438  15.700  -2.835  1.00  0.65           H  
ATOM    432  HA  ASP A  30      14.659  15.151  -4.681  1.00  0.65           H  
ATOM    433 1HB  ASP A  30      12.498  15.290  -6.176  1.00  0.65           H  
ATOM    434 2HB  ASP A  30      12.664  17.018  -5.942  1.00  0.65           H  
ATOM    435  N   THR A  31      15.360  17.680  -4.660  1.00  0.67           N  
ATOM    436  CA  THR A  31      16.111  18.865  -4.301  1.00  0.67           C  
ATOM    437  C   THR A  31      15.388  20.174  -4.616  1.00  0.67           C  
ATOM    438  O   THR A  31      15.293  20.926  -3.644  1.00  0.67           O  
ATOM    439  CB  THR A  31      17.476  18.768  -4.978  1.00  0.67           C  
ATOM    440  OG1 THR A  31      17.296  18.651  -6.409  1.00  0.67           O  
ATOM    441  CG2 THR A  31      18.206  17.531  -4.444  1.00  0.67           C  
ATOM    442  H   THR A  31      15.608  17.234  -5.534  1.00  0.67           H  
ATOM    443  HA  THR A  31      16.279  18.835  -3.224  1.00  0.67           H  
ATOM    444  HB  THR A  31      18.061  19.659  -4.763  1.00  0.67           H  
ATOM    445  HG1 THR A  31      16.654  17.902  -6.607  1.00  0.67           H  
ATOM    446 1HG2 THR A  31      19.182  17.444  -4.919  1.00  0.67           H  
ATOM    447 2HG2 THR A  31      18.332  17.628  -3.367  1.00  0.67           H  
ATOM    448 3HG2 THR A  31      17.612  16.641  -4.665  1.00  0.67           H  
ATOM    449  N   ASN A  32      14.328  19.961  -5.398  1.00  0.69           N  
ATOM    450  CA  ASN A  32      13.849  21.002  -6.301  1.00  0.69           C  
ATOM    451  C   ASN A  32      12.399  21.350  -5.986  1.00  0.69           C  
ATOM    452  O   ASN A  32      11.470  20.686  -6.458  1.00  0.69           O  
ATOM    453  CB  ASN A  32      14.016  20.555  -7.744  1.00  0.69           C  
ATOM    454  CG  ASN A  32      13.551  21.576  -8.759  1.00  0.69           C  
ATOM    455  OD1 ASN A  32      12.577  22.309  -8.519  1.00  0.69           O  
ATOM    456  ND2 ASN A  32      14.227  21.636  -9.883  1.00  0.69           N  
ATOM    457  H   ASN A  32      13.557  19.575  -4.873  1.00  0.69           H  
ATOM    458  HA  ASN A  32      14.445  21.902  -6.144  1.00  0.69           H  
ATOM    459 1HB  ASN A  32      15.068  20.324  -7.932  1.00  0.69           H  
ATOM    460 2HB  ASN A  32      13.454  19.631  -7.898  1.00  0.69           H  
ATOM    461 1HD2 ASN A  32      13.966  22.293 -10.592  1.00  0.69           H  
ATOM    462 2HD2 ASN A  32      15.007  21.026 -10.030  1.00  0.69           H  
ATOM    463  N   GLY A  33      12.212  22.421  -5.219  1.00  0.71           N  
ATOM    464  CA  GLY A  33      10.893  22.821  -4.737  1.00  0.71           C  
ATOM    465  C   GLY A  33       9.872  23.115  -5.836  1.00  0.71           C  
ATOM    466  O   GLY A  33       8.689  22.832  -5.669  1.00  0.71           O  
ATOM    467  H   GLY A  33      13.022  22.939  -4.909  1.00  0.71           H  
ATOM    468 1HA  GLY A  33      10.506  22.036  -4.087  1.00  0.71           H  
ATOM    469 2HA  GLY A  33      11.005  23.703  -4.107  1.00  0.71           H  
ATOM    470  N   GLU A  34      10.300  23.685  -6.962  1.00  0.72           N  
ATOM    471  CA  GLU A  34       9.345  23.989  -8.030  1.00  0.72           C  
ATOM    472  C   GLU A  34       8.834  22.727  -8.717  1.00  0.72           C  
ATOM    473  O   GLU A  34       7.652  22.621  -9.079  1.00  0.72           O  
ATOM    474  CB  GLU A  34       9.969  24.939  -9.049  1.00  0.72           C  
ATOM    475  CG  GLU A  34      10.172  26.364  -8.534  1.00  0.72           C  
ATOM    476  CD  GLU A  34       8.853  27.059  -8.225  1.00  0.72           C  
ATOM    477  OE1 GLU A  34       7.998  27.065  -9.088  1.00  0.72           O  
ATOM    478  OE2 GLU A  34       8.701  27.570  -7.139  1.00  0.72           O  
ATOM    479  H   GLU A  34      11.282  23.894  -7.081  1.00  0.72           H  
ATOM    480  HA  GLU A  34       8.489  24.493  -7.584  1.00  0.72           H  
ATOM    481 1HB  GLU A  34      10.940  24.550  -9.358  1.00  0.72           H  
ATOM    482 2HB  GLU A  34       9.337  24.986  -9.935  1.00  0.72           H  
ATOM    483 1HG  GLU A  34      10.774  26.325  -7.627  1.00  0.72           H  
ATOM    484 2HG  GLU A  34      10.719  26.938  -9.281  1.00  0.72           H  
ATOM    485  N   ARG A  35       9.706  21.736  -8.879  1.00  0.73           N  
ATOM    486  CA  ARG A  35       9.259  20.515  -9.529  1.00  0.73           C  
ATOM    487  C   ARG A  35       8.325  19.784  -8.584  1.00  0.73           C  
ATOM    488  O   ARG A  35       7.261  19.301  -8.979  1.00  0.73           O  
ATOM    489  CB  ARG A  35      10.424  19.613  -9.878  1.00  0.73           C  
ATOM    490  CG  ARG A  35      10.063  18.359 -10.648  1.00  0.73           C  
ATOM    491  CD  ARG A  35       9.500  18.678 -12.000  1.00  0.73           C  
ATOM    492  NE  ARG A  35       9.185  17.471 -12.764  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       8.520  17.453 -13.939  1.00  0.73           C  
ATOM    494  NH1 ARG A  35       8.119  18.586 -14.483  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       8.265  16.308 -14.550  1.00  0.73           N  
ATOM    496  H   ARG A  35      10.676  21.847  -8.574  1.00  0.73           H  
ATOM    497  HA  ARG A  35       8.718  20.771 -10.440  1.00  0.73           H  
ATOM    498 1HB  ARG A  35      11.148  20.170 -10.467  1.00  0.73           H  
ATOM    499 2HB  ARG A  35      10.924  19.302  -8.956  1.00  0.73           H  
ATOM    500 1HG  ARG A  35      10.956  17.749 -10.783  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       9.318  17.788 -10.089  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       8.583  19.257 -11.883  1.00  0.73           H  
ATOM    503 2HD  ARG A  35      10.226  19.258 -12.566  1.00  0.73           H  
ATOM    504  HE  ARG A  35       9.482  16.574 -12.364  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       8.310  19.463 -14.020  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35       7.622  18.577 -15.362  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       8.554  15.423 -14.136  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35       7.767  16.307 -15.425  1.00  0.73           H  
ATOM    509  N   LEU A  36       8.720  19.736  -7.316  1.00  0.73           N  
ATOM    510  CA  LEU A  36       7.953  19.059  -6.291  1.00  0.73           C  
ATOM    511  C   LEU A  36       6.605  19.734  -6.033  1.00  0.73           C  
ATOM    512  O   LEU A  36       5.585  19.065  -5.843  1.00  0.73           O  
ATOM    513  CB  LEU A  36       8.802  19.021  -5.044  1.00  0.73           C  
ATOM    514  CG  LEU A  36      10.019  18.129  -5.135  1.00  0.73           C  
ATOM    515  CD1 LEU A  36      10.796  18.285  -3.850  1.00  0.73           C  
ATOM    516  CD2 LEU A  36       9.601  16.684  -5.447  1.00  0.73           C  
ATOM    517  H   LEU A  36       9.607  20.171  -7.051  1.00  0.73           H  
ATOM    518  HA  LEU A  36       7.770  18.038  -6.622  1.00  0.73           H  
ATOM    519 1HB  LEU A  36       9.191  20.029  -4.906  1.00  0.73           H  
ATOM    520 2HB  LEU A  36       8.234  18.808  -4.199  1.00  0.73           H  
ATOM    521  HG  LEU A  36      10.654  18.468  -5.943  1.00  0.73           H  
ATOM    522 1HD1 LEU A  36      11.672  17.693  -3.886  1.00  0.73           H  
ATOM    523 2HD1 LEU A  36      11.071  19.330  -3.720  1.00  0.73           H  
ATOM    524 3HD1 LEU A  36      10.183  17.962  -3.009  1.00  0.73           H  
ATOM    525 1HD2 LEU A  36      10.465  16.057  -5.520  1.00  0.73           H  
ATOM    526 2HD2 LEU A  36       8.988  16.303  -4.700  1.00  0.73           H  
ATOM    527 3HD2 LEU A  36       9.061  16.668  -6.392  1.00  0.73           H  
ATOM    528  N   ARG A  37       6.585  21.066  -6.064  1.00  0.74           N  
ATOM    529  CA  ARG A  37       5.348  21.808  -5.906  1.00  0.74           C  
ATOM    530  C   ARG A  37       4.412  21.461  -7.054  1.00  0.74           C  
ATOM    531  O   ARG A  37       3.244  21.144  -6.833  1.00  0.74           O  
ATOM    532  CB  ARG A  37       5.606  23.306  -5.857  1.00  0.74           C  
ATOM    533  CG  ARG A  37       4.362  24.164  -5.659  1.00  0.74           C  
ATOM    534  CD  ARG A  37       4.678  25.634  -5.583  1.00  0.74           C  
ATOM    535  NE  ARG A  37       5.209  26.173  -6.831  1.00  0.74           N  
ATOM    536  CZ  ARG A  37       4.455  26.478  -7.905  1.00  0.74           C  
ATOM    537  NH1 ARG A  37       3.151  26.270  -7.868  1.00  0.74           N  
ATOM    538  NH2 ARG A  37       5.024  26.984  -8.986  1.00  0.74           N  
ATOM    539  H   ARG A  37       7.446  21.592  -6.180  1.00  0.74           H  
ATOM    540  HA  ARG A  37       4.876  21.510  -4.969  1.00  0.74           H  
ATOM    541 1HB  ARG A  37       6.288  23.527  -5.039  1.00  0.74           H  
ATOM    542 2HB  ARG A  37       6.094  23.623  -6.782  1.00  0.74           H  
ATOM    543 1HG  ARG A  37       3.675  24.002  -6.498  1.00  0.74           H  
ATOM    544 2HG  ARG A  37       3.869  23.872  -4.732  1.00  0.74           H  
ATOM    545 1HD  ARG A  37       3.767  26.181  -5.339  1.00  0.74           H  
ATOM    546 2HD  ARG A  37       5.420  25.801  -4.803  1.00  0.74           H  
ATOM    547  HE  ARG A  37       6.217  26.353  -6.893  1.00  0.74           H  
ATOM    548 1HH1 ARG A  37       2.724  25.877  -7.032  1.00  0.74           H  
ATOM    549 2HH1 ARG A  37       2.570  26.481  -8.666  1.00  0.74           H  
ATOM    550 1HH2 ARG A  37       6.049  27.137  -9.000  1.00  0.74           H  
ATOM    551 2HH2 ARG A  37       4.469  27.212  -9.792  1.00  0.74           H  
ATOM    552  N   THR A  38       4.944  21.474  -8.284  1.00  0.75           N  
ATOM    553  CA  THR A  38       4.151  21.166  -9.466  1.00  0.75           C  
ATOM    554  C   THR A  38       3.561  19.767  -9.347  1.00  0.75           C  
ATOM    555  O   THR A  38       2.375  19.550  -9.626  1.00  0.75           O  
ATOM    556  CB  THR A  38       5.009  21.247 -10.738  1.00  0.75           C  
ATOM    557  OG1 THR A  38       5.533  22.581 -10.882  1.00  0.75           O  
ATOM    558  CG2 THR A  38       4.169  20.891 -11.952  1.00  0.75           C  
ATOM    559  H   THR A  38       5.923  21.736  -8.419  1.00  0.75           H  
ATOM    560  HA  THR A  38       3.335  21.885  -9.536  1.00  0.75           H  
ATOM    561  HB  THR A  38       5.840  20.551 -10.664  1.00  0.75           H  
ATOM    562  HG1 THR A  38       6.218  22.733 -10.182  1.00  0.75           H  
ATOM    563 1HG2 THR A  38       4.785  20.949 -12.847  1.00  0.75           H  
ATOM    564 2HG2 THR A  38       3.783  19.877 -11.840  1.00  0.75           H  
ATOM    565 3HG2 THR A  38       3.338  21.590 -12.036  1.00  0.75           H  
ATOM    566  N   LEU A  39       4.390  18.823  -8.908  1.00  0.77           N  
ATOM    567  CA  LEU A  39       3.978  17.449  -8.716  1.00  0.77           C  
ATOM    568  C   LEU A  39       2.771  17.394  -7.781  1.00  0.77           C  
ATOM    569  O   LEU A  39       1.764  16.766  -8.122  1.00  0.77           O  
ATOM    570  CB  LEU A  39       5.152  16.669  -8.127  1.00  0.77           C  
ATOM    571  CG  LEU A  39       4.971  15.262  -7.809  1.00  0.77           C  
ATOM    572  CD1 LEU A  39       4.708  14.455  -9.085  1.00  0.77           C  
ATOM    573  CD2 LEU A  39       6.197  14.809  -7.119  1.00  0.77           C  
ATOM    574  H   LEU A  39       5.361  19.070  -8.721  1.00  0.77           H  
ATOM    575  HA  LEU A  39       3.701  17.025  -9.679  1.00  0.77           H  
ATOM    576 1HB  LEU A  39       5.997  16.752  -8.813  1.00  0.77           H  
ATOM    577 2HB  LEU A  39       5.436  17.137  -7.210  1.00  0.77           H  
ATOM    578  HG  LEU A  39       4.124  15.152  -7.143  1.00  0.77           H  
ATOM    579 1HD1 LEU A  39       4.587  13.403  -8.841  1.00  0.77           H  
ATOM    580 2HD1 LEU A  39       3.801  14.821  -9.569  1.00  0.77           H  
ATOM    581 3HD1 LEU A  39       5.555  14.568  -9.764  1.00  0.77           H  
ATOM    582 1HD2 LEU A  39       6.069  13.792  -6.865  1.00  0.77           H  
ATOM    583 2HD2 LEU A  39       7.050  14.927  -7.779  1.00  0.77           H  
ATOM    584 3HD2 LEU A  39       6.354  15.401  -6.218  1.00  0.77           H  
ATOM    585  N   GLN A  40       2.853  18.077  -6.622  1.00  0.80           N  
ATOM    586  CA  GLN A  40       1.721  18.109  -5.692  1.00  0.80           C  
ATOM    587  C   GLN A  40       0.500  18.843  -6.237  1.00  0.80           C  
ATOM    588  O   GLN A  40      -0.634  18.457  -5.955  1.00  0.80           O  
ATOM    589  CB  GLN A  40       2.078  18.721  -4.339  1.00  0.80           C  
ATOM    590  CG  GLN A  40       2.950  17.877  -3.509  1.00  0.80           C  
ATOM    591  CD  GLN A  40       3.111  18.399  -2.113  1.00  0.80           C  
ATOM    592  OE1 GLN A  40       3.449  19.565  -1.864  1.00  0.80           O  
ATOM    593  NE2 GLN A  40       2.818  17.513  -1.154  1.00  0.80           N  
ATOM    594  H   GLN A  40       3.717  18.570  -6.389  1.00  0.80           H  
ATOM    595  HA  GLN A  40       1.422  17.079  -5.507  1.00  0.80           H  
ATOM    596 1HB  GLN A  40       2.591  19.673  -4.506  1.00  0.80           H  
ATOM    597 2HB  GLN A  40       1.167  18.932  -3.782  1.00  0.80           H  
ATOM    598 1HG  GLN A  40       2.556  16.859  -3.470  1.00  0.80           H  
ATOM    599 2HG  GLN A  40       3.924  17.897  -3.982  1.00  0.80           H  
ATOM    600 1HE2 GLN A  40       2.873  17.783  -0.194  1.00  0.80           H  
ATOM    601 2HE2 GLN A  40       2.505  16.562  -1.412  1.00  0.80           H  
ATOM    602  N   ASP A  41       0.701  19.909  -7.008  1.00  0.82           N  
ATOM    603  CA  ASP A  41      -0.451  20.596  -7.571  1.00  0.82           C  
ATOM    604  C   ASP A  41      -1.226  19.663  -8.507  1.00  0.82           C  
ATOM    605  O   ASP A  41      -2.454  19.739  -8.591  1.00  0.82           O  
ATOM    606  CB  ASP A  41      -0.057  21.880  -8.319  1.00  0.82           C  
ATOM    607  CG  ASP A  41       0.345  23.078  -7.401  1.00  0.82           C  
ATOM    608  OD1 ASP A  41       0.114  23.014  -6.213  1.00  0.82           O  
ATOM    609  OD2 ASP A  41       0.843  24.063  -7.920  1.00  0.82           O  
ATOM    610  H   ASP A  41       1.647  20.239  -7.193  1.00  0.82           H  
ATOM    611  HA  ASP A  41      -1.113  20.878  -6.753  1.00  0.82           H  
ATOM    612 1HB  ASP A  41       0.788  21.654  -8.973  1.00  0.82           H  
ATOM    613 2HB  ASP A  41      -0.882  22.190  -8.957  1.00  0.82           H  
ATOM    614  N   LYS A  42      -0.506  18.784  -9.217  1.00  0.83           N  
ATOM    615  CA  LYS A  42      -1.143  17.871 -10.156  1.00  0.83           C  
ATOM    616  C   LYS A  42      -1.701  16.591  -9.477  1.00  0.83           C  
ATOM    617  O   LYS A  42      -2.807  16.152  -9.810  1.00  0.83           O  
ATOM    618  CB  LYS A  42      -0.157  17.509 -11.269  1.00  0.83           C  
ATOM    619  CG  LYS A  42      -0.789  16.751 -12.435  1.00  0.83           C  
ATOM    620  CD  LYS A  42       0.223  16.484 -13.565  1.00  0.83           C  
ATOM    621  CE  LYS A  42      -0.436  15.755 -14.746  1.00  0.83           C  
ATOM    622  NZ  LYS A  42       0.556  15.381 -15.812  1.00  0.83           N  
ATOM    623  H   LYS A  42       0.512  18.786  -9.127  1.00  0.83           H  
ATOM    624  HA  LYS A  42      -1.985  18.390 -10.610  1.00  0.83           H  
ATOM    625 1HB  LYS A  42       0.302  18.419 -11.656  1.00  0.83           H  
ATOM    626 2HB  LYS A  42       0.645  16.895 -10.849  1.00  0.83           H  
ATOM    627 1HG  LYS A  42      -1.222  15.829 -12.079  1.00  0.83           H  
ATOM    628 2HG  LYS A  42      -1.597  17.357 -12.841  1.00  0.83           H  
ATOM    629 1HD  LYS A  42       0.621  17.435 -13.921  1.00  0.83           H  
ATOM    630 2HD  LYS A  42       1.056  15.889 -13.192  1.00  0.83           H  
ATOM    631 1HE  LYS A  42      -0.925  14.853 -14.390  1.00  0.83           H  
ATOM    632 2HE  LYS A  42      -1.185  16.413 -15.183  1.00  0.83           H  
ATOM    633 1HZ  LYS A  42       0.084  14.911 -16.566  1.00  0.83           H  
ATOM    634 2HZ  LYS A  42       1.016  16.202 -16.163  1.00  0.83           H  
ATOM    635 3HZ  LYS A  42       1.260  14.734 -15.412  1.00  0.83           H  
ATOM    636  N   PHE A  43      -0.937  15.987  -8.544  1.00  0.82           N  
ATOM    637  CA  PHE A  43      -1.351  14.742  -7.873  1.00  0.82           C  
ATOM    638  C   PHE A  43      -1.322  14.773  -6.351  1.00  0.82           C  
ATOM    639  O   PHE A  43      -0.460  15.389  -5.729  1.00  0.82           O  
ATOM    640  CB  PHE A  43      -0.503  13.553  -8.315  1.00  0.82           C  
ATOM    641  CG  PHE A  43      -0.688  13.199  -9.697  1.00  0.82           C  
ATOM    642  CD1 PHE A  43       0.127  13.684 -10.658  1.00  0.82           C  
ATOM    643  CD2 PHE A  43      -1.731  12.368 -10.053  1.00  0.82           C  
ATOM    644  CE1 PHE A  43      -0.085  13.338 -11.956  1.00  0.82           C  
ATOM    645  CE2 PHE A  43      -1.940  12.018 -11.356  1.00  0.82           C  
ATOM    646  CZ  PHE A  43      -1.110  12.505 -12.313  1.00  0.82           C  
ATOM    647  H   PHE A  43      -0.034  16.392  -8.304  1.00  0.82           H  
ATOM    648  HA  PHE A  43      -2.379  14.540  -8.170  1.00  0.82           H  
ATOM    649 1HB  PHE A  43       0.544  13.796  -8.168  1.00  0.82           H  
ATOM    650 2HB  PHE A  43      -0.744  12.685  -7.709  1.00  0.82           H  
ATOM    651  HD1 PHE A  43       0.951  14.347 -10.385  1.00  0.82           H  
ATOM    652  HD2 PHE A  43      -2.393  11.983  -9.276  1.00  0.82           H  
ATOM    653  HE1 PHE A  43       0.576  13.720 -12.721  1.00  0.82           H  
ATOM    654  HE2 PHE A  43      -2.762  11.356 -11.624  1.00  0.82           H  
ATOM    655  HZ  PHE A  43      -1.255  12.235 -13.359  1.00  0.82           H  
ATOM    656  N   ASP A  44      -2.209  13.988  -5.734  1.00  0.79           N  
ATOM    657  CA  ASP A  44      -2.263  13.900  -4.272  1.00  0.79           C  
ATOM    658  C   ASP A  44      -1.145  12.999  -3.729  1.00  0.79           C  
ATOM    659  O   ASP A  44      -1.380  11.882  -3.267  1.00  0.79           O  
ATOM    660  CB  ASP A  44      -3.638  13.364  -3.842  1.00  0.79           C  
ATOM    661  CG  ASP A  44      -3.948  13.457  -2.323  1.00  0.79           C  
ATOM    662  OD1 ASP A  44      -3.325  14.230  -1.635  1.00  0.79           O  
ATOM    663  OD2 ASP A  44      -4.826  12.747  -1.883  1.00  0.79           O  
ATOM    664  H   ASP A  44      -2.883  13.476  -6.284  1.00  0.79           H  
ATOM    665  HA  ASP A  44      -2.127  14.901  -3.859  1.00  0.79           H  
ATOM    666 1HB  ASP A  44      -4.415  13.906  -4.379  1.00  0.79           H  
ATOM    667 2HB  ASP A  44      -3.716  12.317  -4.137  1.00  0.79           H  
ATOM    668  N   LEU A  45       0.074  13.511  -3.817  1.00  0.75           N  
ATOM    669  CA  LEU A  45       1.292  12.828  -3.401  1.00  0.75           C  
ATOM    670  C   LEU A  45       1.912  13.498  -2.194  1.00  0.75           C  
ATOM    671  O   LEU A  45       1.751  14.710  -1.993  1.00  0.75           O  
ATOM    672  CB  LEU A  45       2.290  12.818  -4.557  1.00  0.75           C  
ATOM    673  CG  LEU A  45       1.783  12.127  -5.809  1.00  0.75           C  
ATOM    674  CD1 LEU A  45       2.732  12.322  -6.919  1.00  0.75           C  
ATOM    675  CD2 LEU A  45       1.657  10.694  -5.544  1.00  0.75           C  
ATOM    676  H   LEU A  45       0.137  14.436  -4.241  1.00  0.75           H  
ATOM    677  HA  LEU A  45       1.046  11.801  -3.135  1.00  0.75           H  
ATOM    678 1HB  LEU A  45       2.540  13.848  -4.814  1.00  0.75           H  
ATOM    679 2HB  LEU A  45       3.202  12.309  -4.227  1.00  0.75           H  
ATOM    680  HG  LEU A  45       0.831  12.533  -6.077  1.00  0.75           H  
ATOM    681 1HD1 LEU A  45       2.360  11.817  -7.813  1.00  0.75           H  
ATOM    682 2HD1 LEU A  45       2.811  13.375  -7.108  1.00  0.75           H  
ATOM    683 3HD1 LEU A  45       3.703  11.917  -6.646  1.00  0.75           H  
ATOM    684 1HD2 LEU A  45       1.303  10.190  -6.431  1.00  0.75           H  
ATOM    685 2HD2 LEU A  45       2.639  10.334  -5.282  1.00  0.75           H  
ATOM    686 3HD2 LEU A  45       0.961  10.523  -4.720  1.00  0.75           H  
ATOM    687  N   ARG A  46       2.607  12.709  -1.386  1.00  0.71           N  
ATOM    688  CA  ARG A  46       3.309  13.247  -0.237  1.00  0.71           C  
ATOM    689  C   ARG A  46       4.687  13.636  -0.705  1.00  0.71           C  
ATOM    690  O   ARG A  46       5.336  12.857  -1.396  1.00  0.71           O  
ATOM    691  CB  ARG A  46       3.372  12.235   0.883  1.00  0.71           C  
ATOM    692  CG  ARG A  46       4.068  12.710   2.119  1.00  0.71           C  
ATOM    693  CD  ARG A  46       3.963  11.727   3.214  1.00  0.71           C  
ATOM    694  NE  ARG A  46       4.620  12.207   4.389  1.00  0.71           N  
ATOM    695  CZ  ARG A  46       5.902  11.959   4.693  1.00  0.71           C  
ATOM    696  NH1 ARG A  46       6.656  11.213   3.931  1.00  0.71           N  
ATOM    697  NH2 ARG A  46       6.440  12.468   5.781  1.00  0.71           N  
ATOM    698  H   ARG A  46       2.707  11.712  -1.598  1.00  0.71           H  
ATOM    699  HA  ARG A  46       2.789  14.136   0.122  1.00  0.71           H  
ATOM    700 1HB  ARG A  46       2.364  11.936   1.162  1.00  0.71           H  
ATOM    701 2HB  ARG A  46       3.888  11.342   0.533  1.00  0.71           H  
ATOM    702 1HG  ARG A  46       5.128  12.861   1.899  1.00  0.71           H  
ATOM    703 2HG  ARG A  46       3.629  13.649   2.450  1.00  0.71           H  
ATOM    704 1HD  ARG A  46       2.916  11.548   3.452  1.00  0.71           H  
ATOM    705 2HD  ARG A  46       4.434  10.793   2.915  1.00  0.71           H  
ATOM    706  HE  ARG A  46       4.092  12.792   5.020  1.00  0.71           H  
ATOM    707 1HH1 ARG A  46       6.300  10.761   3.058  1.00  0.71           H  
ATOM    708 2HH1 ARG A  46       7.625  11.086   4.244  1.00  0.71           H  
ATOM    709 1HH2 ARG A  46       5.898  13.051   6.401  1.00  0.71           H  
ATOM    710 2HH2 ARG A  46       7.432  12.263   5.974  1.00  0.71           H  
ATOM    711  N   VAL A  47       5.079  14.866  -0.459  1.00  0.68           N  
ATOM    712  CA  VAL A  47       6.344  15.304  -1.000  1.00  0.68           C  
ATOM    713  C   VAL A  47       7.298  15.908   0.025  1.00  0.68           C  
ATOM    714  O   VAL A  47       6.907  16.707   0.879  1.00  0.68           O  
ATOM    715  CB  VAL A  47       6.075  16.230  -2.190  1.00  0.68           C  
ATOM    716  CG1 VAL A  47       7.266  16.699  -2.694  1.00  0.68           C  
ATOM    717  CG2 VAL A  47       5.349  15.439  -3.318  1.00  0.68           C  
ATOM    718  H   VAL A  47       4.515  15.490   0.100  1.00  0.68           H  
ATOM    719  HA  VAL A  47       6.847  14.433  -1.410  1.00  0.68           H  
ATOM    720  HB  VAL A  47       5.499  17.076  -1.882  1.00  0.68           H  
ATOM    721 1HG1 VAL A  47       7.002  17.298  -3.531  1.00  0.68           H  
ATOM    722 2HG1 VAL A  47       7.807  17.280  -1.951  1.00  0.68           H  
ATOM    723 3HG1 VAL A  47       7.848  15.843  -2.992  1.00  0.68           H  
ATOM    724 1HG2 VAL A  47       5.195  16.078  -4.175  1.00  0.68           H  
ATOM    725 2HG2 VAL A  47       5.966  14.607  -3.609  1.00  0.68           H  
ATOM    726 3HG2 VAL A  47       4.392  15.073  -2.979  1.00  0.68           H  
ATOM    727  N   VAL A  48       8.550  15.468  -0.064  1.00  0.66           N  
ATOM    728  CA  VAL A  48       9.643  15.884   0.804  1.00  0.66           C  
ATOM    729  C   VAL A  48      10.763  16.528  -0.004  1.00  0.66           C  
ATOM    730  O   VAL A  48      11.127  16.030  -1.068  1.00  0.66           O  
ATOM    731  CB  VAL A  48      10.188  14.662   1.572  1.00  0.66           C  
ATOM    732  CG1 VAL A  48      11.405  15.028   2.433  1.00  0.66           C  
ATOM    733  CG2 VAL A  48       9.084  14.078   2.460  1.00  0.66           C  
ATOM    734  H   VAL A  48       8.754  14.806  -0.814  1.00  0.66           H  
ATOM    735  HA  VAL A  48       9.263  16.612   1.520  1.00  0.66           H  
ATOM    736  HB  VAL A  48      10.502  13.928   0.866  1.00  0.66           H  
ATOM    737 1HG1 VAL A  48      11.770  14.132   2.949  1.00  0.66           H  
ATOM    738 2HG1 VAL A  48      12.200  15.424   1.803  1.00  0.66           H  
ATOM    739 3HG1 VAL A  48      11.125  15.776   3.173  1.00  0.66           H  
ATOM    740 1HG2 VAL A  48       9.469  13.223   2.984  1.00  0.66           H  
ATOM    741 2HG2 VAL A  48       8.765  14.827   3.184  1.00  0.66           H  
ATOM    742 3HG2 VAL A  48       8.232  13.778   1.851  1.00  0.66           H  
ATOM    743  N   GLN A  49      11.260  17.663   0.465  1.00  0.65           N  
ATOM    744  CA  GLN A  49      12.342  18.316  -0.252  1.00  0.65           C  
ATOM    745  C   GLN A  49      13.664  18.112   0.497  1.00  0.65           C  
ATOM    746  O   GLN A  49      13.731  18.304   1.712  1.00  0.65           O  
ATOM    747  CB  GLN A  49      12.026  19.797  -0.472  1.00  0.65           C  
ATOM    748  CG  GLN A  49      13.050  20.526  -1.309  1.00  0.65           C  
ATOM    749  CD  GLN A  49      12.691  21.973  -1.570  1.00  0.65           C  
ATOM    750  OE1 GLN A  49      11.672  22.490  -1.098  1.00  0.65           O  
ATOM    751  NE2 GLN A  49      13.541  22.650  -2.328  1.00  0.65           N  
ATOM    752  H   GLN A  49      10.913  18.053   1.329  1.00  0.65           H  
ATOM    753  HA  GLN A  49      12.431  17.854  -1.224  1.00  0.65           H  
ATOM    754 1HB  GLN A  49      11.061  19.893  -0.967  1.00  0.65           H  
ATOM    755 2HB  GLN A  49      11.959  20.302   0.488  1.00  0.65           H  
ATOM    756 1HG  GLN A  49      14.012  20.499  -0.802  1.00  0.65           H  
ATOM    757 2HG  GLN A  49      13.133  20.017  -2.271  1.00  0.65           H  
ATOM    758 1HE2 GLN A  49      13.385  23.614  -2.523  1.00  0.65           H  
ATOM    759 2HE2 GLN A  49      14.354  22.167  -2.712  1.00  0.65           H  
ATOM    760  N   GLY A  50      14.693  17.699  -0.232  1.00  0.65           N  
ATOM    761  CA  GLY A  50      16.021  17.422   0.308  1.00  0.65           C  
ATOM    762  C   GLY A  50      16.773  16.424  -0.580  1.00  0.65           C  
ATOM    763  O   GLY A  50      16.214  15.879  -1.529  1.00  0.65           O  
ATOM    764  H   GLY A  50      14.536  17.584  -1.223  1.00  0.65           H  
ATOM    765 1HA  GLY A  50      16.583  18.352   0.378  1.00  0.65           H  
ATOM    766 2HA  GLY A  50      15.923  17.025   1.314  1.00  0.65           H  
ATOM    767  N   HIS A  51      18.056  16.199  -0.305  1.00  0.66           N  
ATOM    768  CA  HIS A  51      18.805  15.270  -1.148  1.00  0.66           C  
ATOM    769  C   HIS A  51      18.328  13.841  -0.910  1.00  0.66           C  
ATOM    770  O   HIS A  51      18.287  13.371   0.231  1.00  0.66           O  
ATOM    771  CB  HIS A  51      20.302  15.399  -0.882  1.00  0.66           C  
ATOM    772  CG  HIS A  51      21.184  14.766  -1.923  1.00  0.66           C  
ATOM    773  ND1 HIS A  51      21.406  13.387  -2.035  1.00  0.66           N  
ATOM    774  CD2 HIS A  51      21.903  15.348  -2.914  1.00  0.66           C  
ATOM    775  CE1 HIS A  51      22.245  13.186  -3.054  1.00  0.66           C  
ATOM    776  NE2 HIS A  51      22.548  14.351  -3.592  1.00  0.66           N  
ATOM    777  H   HIS A  51      18.501  16.660   0.475  1.00  0.66           H  
ATOM    778  HA  HIS A  51      18.631  15.503  -2.197  1.00  0.66           H  
ATOM    779 1HB  HIS A  51      20.567  16.456  -0.811  1.00  0.66           H  
ATOM    780 2HB  HIS A  51      20.534  14.943   0.080  1.00  0.66           H  
ATOM    781  HD2 HIS A  51      21.962  16.416  -3.128  1.00  0.66           H  
ATOM    782  HE1 HIS A  51      22.630  12.239  -3.390  1.00  0.66           H  
ATOM    783  HE2 HIS A  51      23.165  14.488  -4.383  1.00  0.66           H  
ATOM    784  N   GLY A  52      18.074  13.123  -1.999  1.00  0.66           N  
ATOM    785  CA  GLY A  52      17.569  11.754  -1.960  1.00  0.66           C  
ATOM    786  C   GLY A  52      18.432  10.736  -1.217  1.00  0.66           C  
ATOM    787  O   GLY A  52      17.902   9.771  -0.676  1.00  0.66           O  
ATOM    788  H   GLY A  52      18.179  13.573  -2.896  1.00  0.66           H  
ATOM    789 1HA  GLY A  52      16.583  11.769  -1.502  1.00  0.66           H  
ATOM    790 2HA  GLY A  52      17.420  11.411  -2.983  1.00  0.66           H  
ATOM    791  N   SER A  53      19.756  10.916  -1.187  1.00  0.66           N  
ATOM    792  CA  SER A  53      20.577   9.922  -0.502  1.00  0.66           C  
ATOM    793  C   SER A  53      20.736  10.162   0.991  1.00  0.66           C  
ATOM    794  O   SER A  53      21.282   9.316   1.699  1.00  0.66           O  
ATOM    795  CB  SER A  53      21.963   9.856  -1.112  1.00  0.66           C  
ATOM    796  OG  SER A  53      22.698  11.025  -0.859  1.00  0.66           O  
ATOM    797  H   SER A  53      20.199  11.741  -1.603  1.00  0.66           H  
ATOM    798  HA  SER A  53      20.099   8.955  -0.621  1.00  0.66           H  
ATOM    799 1HB  SER A  53      22.491   8.999  -0.707  1.00  0.66           H  
ATOM    800 2HB  SER A  53      21.875   9.703  -2.180  1.00  0.66           H  
ATOM    801  HG  SER A  53      22.136  11.775  -1.143  1.00  0.66           H  
ATOM    802  N   HIS A  54      20.352  11.334   1.482  1.00  0.65           N  
ATOM    803  CA  HIS A  54      20.632  11.591   2.880  1.00  0.65           C  
ATOM    804  C   HIS A  54      19.665  10.759   3.739  1.00  0.65           C  
ATOM    805  O   HIS A  54      18.461  10.775   3.468  1.00  0.65           O  
ATOM    806  CB  HIS A  54      20.507  13.093   3.176  1.00  0.65           C  
ATOM    807  CG  HIS A  54      21.144  13.539   4.463  1.00  0.65           C  
ATOM    808  ND1 HIS A  54      20.607  13.284   5.707  1.00  0.65           N  
ATOM    809  CD2 HIS A  54      22.292  14.222   4.681  1.00  0.65           C  
ATOM    810  CE1 HIS A  54      21.408  13.792   6.637  1.00  0.65           C  
ATOM    811  NE2 HIS A  54      22.432  14.366   6.037  1.00  0.65           N  
ATOM    812  H   HIS A  54      19.848  12.015   0.911  1.00  0.65           H  
ATOM    813  HA  HIS A  54      21.658  11.300   3.073  1.00  0.65           H  
ATOM    814 1HB  HIS A  54      20.959  13.657   2.357  1.00  0.65           H  
ATOM    815 2HB  HIS A  54      19.456  13.363   3.200  1.00  0.65           H  
ATOM    816  HD2 HIS A  54      22.980  14.588   3.918  1.00  0.65           H  
ATOM    817  HE1 HIS A  54      21.248  13.744   7.714  1.00  0.65           H  
ATOM    818  HE2 HIS A  54      23.202  14.837   6.495  1.00  0.65           H  
ATOM    819  N   PRO A  55      20.118  10.070   4.810  1.00  0.65           N  
ATOM    820  CA  PRO A  55      19.277   9.288   5.697  1.00  0.65           C  
ATOM    821  C   PRO A  55      18.220  10.121   6.420  1.00  0.65           C  
ATOM    822  O   PRO A  55      17.172   9.598   6.802  1.00  0.65           O  
ATOM    823  CB  PRO A  55      20.294   8.684   6.668  1.00  0.65           C  
ATOM    824  CG  PRO A  55      21.505   9.569   6.590  1.00  0.65           C  
ATOM    825  CD  PRO A  55      21.554  10.031   5.158  1.00  0.65           C  
ATOM    826  HA  PRO A  55      18.799   8.489   5.114  1.00  0.65           H  
ATOM    827 1HB  PRO A  55      19.867   8.643   7.678  1.00  0.65           H  
ATOM    828 2HB  PRO A  55      20.521   7.658   6.366  1.00  0.65           H  
ATOM    829 1HG  PRO A  55      21.404  10.409   7.296  1.00  0.65           H  
ATOM    830 2HG  PRO A  55      22.404   9.011   6.888  1.00  0.65           H  
ATOM    831 1HD  PRO A  55      22.024  11.006   5.157  1.00  0.65           H  
ATOM    832 2HD  PRO A  55      22.085   9.307   4.516  1.00  0.65           H  
ATOM    833  N   ARG A  56      18.442  11.435   6.579  1.00  0.64           N  
ATOM    834  CA  ARG A  56      17.420  12.256   7.217  1.00  0.64           C  
ATOM    835  C   ARG A  56      16.228  12.340   6.303  1.00  0.64           C  
ATOM    836  O   ARG A  56      15.098  12.073   6.704  1.00  0.64           O  
ATOM    837  CB  ARG A  56      17.911  13.664   7.519  1.00  0.64           C  
ATOM    838  CG  ARG A  56      16.862  14.589   8.109  1.00  0.64           C  
ATOM    839  CD  ARG A  56      17.406  15.950   8.393  1.00  0.64           C  
ATOM    840  NE  ARG A  56      17.918  16.620   7.190  1.00  0.64           N  
ATOM    841  CZ  ARG A  56      17.172  17.252   6.252  1.00  0.64           C  
ATOM    842  NH1 ARG A  56      15.861  17.324   6.351  1.00  0.64           N  
ATOM    843  NH2 ARG A  56      17.775  17.815   5.214  1.00  0.64           N  
ATOM    844  H   ARG A  56      19.297  11.890   6.265  1.00  0.64           H  
ATOM    845  HA  ARG A  56      17.116  11.783   8.151  1.00  0.64           H  
ATOM    846 1HB  ARG A  56      18.752  13.623   8.205  1.00  0.64           H  
ATOM    847 2HB  ARG A  56      18.247  14.136   6.602  1.00  0.64           H  
ATOM    848 1HG  ARG A  56      16.043  14.696   7.396  1.00  0.64           H  
ATOM    849 2HG  ARG A  56      16.475  14.169   9.037  1.00  0.64           H  
ATOM    850 1HD  ARG A  56      16.606  16.566   8.807  1.00  0.64           H  
ATOM    851 2HD  ARG A  56      18.218  15.876   9.113  1.00  0.64           H  
ATOM    852  HE  ARG A  56      18.918  16.603   7.048  1.00  0.64           H  
ATOM    853 1HH1 ARG A  56      15.352  16.892   7.137  1.00  0.64           H  
ATOM    854 2HH1 ARG A  56      15.322  17.793   5.639  1.00  0.64           H  
ATOM    855 1HH2 ARG A  56      18.783  17.771   5.130  1.00  0.64           H  
ATOM    856 2HH2 ARG A  56      17.225  18.290   4.513  1.00  0.64           H  
ATOM    857  N   VAL A  57      16.501  12.679   5.050  1.00  0.63           N  
ATOM    858  CA  VAL A  57      15.466  12.878   4.060  1.00  0.63           C  
ATOM    859  C   VAL A  57      14.737  11.570   3.823  1.00  0.63           C  
ATOM    860  O   VAL A  57      13.507  11.544   3.743  1.00  0.63           O  
ATOM    861  CB  VAL A  57      16.096  13.400   2.773  1.00  0.63           C  
ATOM    862  CG1 VAL A  57      15.100  13.462   1.698  1.00  0.63           C  
ATOM    863  CG2 VAL A  57      16.703  14.754   3.054  1.00  0.63           C  
ATOM    864  H   VAL A  57      17.464  12.824   4.782  1.00  0.63           H  
ATOM    865  HA  VAL A  57      14.760  13.620   4.433  1.00  0.63           H  
ATOM    866  HB  VAL A  57      16.881  12.707   2.450  1.00  0.63           H  
ATOM    867 1HG1 VAL A  57      15.591  13.828   0.797  1.00  0.63           H  
ATOM    868 2HG1 VAL A  57      14.698  12.465   1.528  1.00  0.63           H  
ATOM    869 3HG1 VAL A  57      14.299  14.139   1.979  1.00  0.63           H  
ATOM    870 1HG2 VAL A  57      17.178  15.117   2.154  1.00  0.63           H  
ATOM    871 2HG2 VAL A  57      15.920  15.445   3.370  1.00  0.63           H  
ATOM    872 3HG2 VAL A  57      17.448  14.659   3.845  1.00  0.63           H  
ATOM    873  N   LEU A  58      15.489  10.475   3.733  1.00  0.62           N  
ATOM    874  CA  LEU A  58      14.861   9.180   3.557  1.00  0.62           C  
ATOM    875  C   LEU A  58      13.958   8.845   4.750  1.00  0.62           C  
ATOM    876  O   LEU A  58      12.845   8.342   4.561  1.00  0.62           O  
ATOM    877  CB  LEU A  58      15.937   8.111   3.344  1.00  0.62           C  
ATOM    878  CG  LEU A  58      16.666   8.160   1.996  1.00  0.62           C  
ATOM    879  CD1 LEU A  58      17.865   7.204   2.011  1.00  0.62           C  
ATOM    880  CD2 LEU A  58      15.678   7.757   0.899  1.00  0.62           C  
ATOM    881  H   LEU A  58      16.509  10.551   3.777  1.00  0.62           H  
ATOM    882  HA  LEU A  58      14.246   9.221   2.659  1.00  0.62           H  
ATOM    883 1HB  LEU A  58      16.680   8.226   4.123  1.00  0.62           H  
ATOM    884 2HB  LEU A  58      15.481   7.134   3.439  1.00  0.62           H  
ATOM    885  HG  LEU A  58      17.037   9.176   1.808  1.00  0.62           H  
ATOM    886 1HD1 LEU A  58      18.379   7.245   1.043  1.00  0.62           H  
ATOM    887 2HD1 LEU A  58      18.547   7.517   2.792  1.00  0.62           H  
ATOM    888 3HD1 LEU A  58      17.530   6.193   2.201  1.00  0.62           H  
ATOM    889 1HD2 LEU A  58      16.189   7.794  -0.059  1.00  0.62           H  
ATOM    890 2HD2 LEU A  58      15.316   6.745   1.081  1.00  0.62           H  
ATOM    891 3HD2 LEU A  58      14.837   8.450   0.895  1.00  0.62           H  
ATOM    892  N   ARG A  59      14.384   9.172   5.977  1.00  0.62           N  
ATOM    893  CA  ARG A  59      13.530   8.922   7.132  1.00  0.62           C  
ATOM    894  C   ARG A  59      12.255   9.771   7.041  1.00  0.62           C  
ATOM    895  O   ARG A  59      11.147   9.269   7.253  1.00  0.62           O  
ATOM    896  CB  ARG A  59      14.256   9.216   8.440  1.00  0.62           C  
ATOM    897  CG  ARG A  59      13.487   8.777   9.688  1.00  0.62           C  
ATOM    898  CD  ARG A  59      14.253   9.001  10.949  1.00  0.62           C  
ATOM    899  NE  ARG A  59      15.494   8.216  11.001  1.00  0.62           N  
ATOM    900  CZ  ARG A  59      15.582   6.905  11.337  1.00  0.62           C  
ATOM    901  NH1 ARG A  59      14.501   6.215  11.639  1.00  0.62           N  
ATOM    902  NH2 ARG A  59      16.763   6.314  11.360  1.00  0.62           N  
ATOM    903  H   ARG A  59      15.311   9.571   6.127  1.00  0.62           H  
ATOM    904  HA  ARG A  59      13.249   7.870   7.130  1.00  0.62           H  
ATOM    905 1HB  ARG A  59      15.226   8.739   8.452  1.00  0.62           H  
ATOM    906 2HB  ARG A  59      14.428  10.290   8.518  1.00  0.62           H  
ATOM    907 1HG  ARG A  59      12.560   9.349   9.749  1.00  0.62           H  
ATOM    908 2HG  ARG A  59      13.251   7.715   9.614  1.00  0.62           H  
ATOM    909 1HD  ARG A  59      14.517  10.056  11.020  1.00  0.62           H  
ATOM    910 2HD  ARG A  59      13.638   8.723  11.804  1.00  0.62           H  
ATOM    911  HE  ARG A  59      16.354   8.697  10.777  1.00  0.62           H  
ATOM    912 1HH1 ARG A  59      13.593   6.656  11.622  1.00  0.62           H  
ATOM    913 2HH1 ARG A  59      14.577   5.234  11.890  1.00  0.62           H  
ATOM    914 1HH2 ARG A  59      17.594   6.848  11.144  1.00  0.62           H  
ATOM    915 2HH2 ARG A  59      16.831   5.334  11.606  1.00  0.62           H  
ATOM    916  N   GLU A  60      12.402  11.051   6.670  1.00  0.62           N  
ATOM    917  CA  GLU A  60      11.272  11.978   6.532  1.00  0.62           C  
ATOM    918  C   GLU A  60      10.324  11.503   5.434  1.00  0.62           C  
ATOM    919  O   GLU A  60       9.105  11.705   5.499  1.00  0.62           O  
ATOM    920  CB  GLU A  60      11.770  13.403   6.248  1.00  0.62           C  
ATOM    921  CG  GLU A  60      12.485  14.061   7.448  1.00  0.62           C  
ATOM    922  CD  GLU A  60      13.088  15.406   7.136  1.00  0.62           C  
ATOM    923  OE1 GLU A  60      12.869  15.907   6.063  1.00  0.62           O  
ATOM    924  OE2 GLU A  60      13.801  15.931   7.972  1.00  0.62           O  
ATOM    925  H   GLU A  60      13.345  11.403   6.504  1.00  0.62           H  
ATOM    926  HA  GLU A  60      10.724  11.991   7.473  1.00  0.62           H  
ATOM    927 1HB  GLU A  60      12.470  13.379   5.415  1.00  0.62           H  
ATOM    928 2HB  GLU A  60      10.932  14.034   5.954  1.00  0.62           H  
ATOM    929 1HG  GLU A  60      11.765  14.181   8.255  1.00  0.62           H  
ATOM    930 2HG  GLU A  60      13.266  13.394   7.801  1.00  0.62           H  
ATOM    931  N   ALA A  61      10.882  10.802   4.453  1.00  0.62           N  
ATOM    932  CA  ALA A  61      10.136  10.267   3.337  1.00  0.62           C  
ATOM    933  C   ALA A  61       9.373   8.997   3.707  1.00  0.62           C  
ATOM    934  O   ALA A  61       8.639   8.464   2.878  1.00  0.62           O  
ATOM    935  CB  ALA A  61      11.062   9.981   2.179  1.00  0.62           C  
ATOM    936  H   ALA A  61      11.896  10.698   4.446  1.00  0.62           H  
ATOM    937  HA  ALA A  61       9.420  11.015   3.040  1.00  0.62           H  
ATOM    938 1HB  ALA A  61      10.485   9.621   1.331  1.00  0.62           H  
ATOM    939 2HB  ALA A  61      11.578  10.898   1.916  1.00  0.62           H  
ATOM    940 3HB  ALA A  61      11.784   9.233   2.471  1.00  0.62           H  
ATOM    941  N   GLY A  62       9.529   8.512   4.944  1.00  0.63           N  
ATOM    942  CA  GLY A  62       8.847   7.306   5.372  1.00  0.63           C  
ATOM    943  C   GLY A  62       9.597   6.041   4.995  1.00  0.63           C  
ATOM    944  O   GLY A  62       9.013   4.962   4.950  1.00  0.63           O  
ATOM    945  H   GLY A  62      10.134   8.978   5.616  1.00  0.63           H  
ATOM    946 1HA  GLY A  62       8.720   7.341   6.455  1.00  0.63           H  
ATOM    947 2HA  GLY A  62       7.850   7.281   4.938  1.00  0.63           H  
ATOM    948  N   ALA A  63      10.909   6.140   4.760  1.00  0.63           N  
ATOM    949  CA  ALA A  63      11.696   4.967   4.375  1.00  0.63           C  
ATOM    950  C   ALA A  63      11.602   3.865   5.418  1.00  0.63           C  
ATOM    951  O   ALA A  63      11.574   2.687   5.074  1.00  0.63           O  
ATOM    952  CB  ALA A  63      13.127   5.369   4.138  1.00  0.63           C  
ATOM    953  H   ALA A  63      11.383   7.043   4.811  1.00  0.63           H  
ATOM    954  HA  ALA A  63      11.293   4.565   3.457  1.00  0.63           H  
ATOM    955 1HB  ALA A  63      13.701   4.500   3.825  1.00  0.63           H  
ATOM    956 2HB  ALA A  63      13.162   6.127   3.358  1.00  0.63           H  
ATOM    957 3HB  ALA A  63      13.532   5.771   5.055  1.00  0.63           H  
ATOM    958  N   ASP A  64      11.451   4.238   6.683  1.00  0.64           N  
ATOM    959  CA  ASP A  64      11.343   3.296   7.792  1.00  0.64           C  
ATOM    960  C   ASP A  64      10.115   2.385   7.604  1.00  0.64           C  
ATOM    961  O   ASP A  64      10.091   1.259   8.104  1.00  0.64           O  
ATOM    962  CB  ASP A  64      11.237   4.081   9.112  1.00  0.64           C  
ATOM    963  CG  ASP A  64      11.626   3.303  10.396  1.00  0.64           C  
ATOM    964  OD1 ASP A  64      12.780   2.956  10.508  1.00  0.64           O  
ATOM    965  OD2 ASP A  64      10.803   3.118  11.257  1.00  0.64           O  
ATOM    966  H   ASP A  64      11.449   5.227   6.885  1.00  0.64           H  
ATOM    967  HA  ASP A  64      12.228   2.666   7.815  1.00  0.64           H  
ATOM    968 1HB  ASP A  64      11.862   4.971   9.047  1.00  0.64           H  
ATOM    969 2HB  ASP A  64      10.203   4.421   9.229  1.00  0.64           H  
ATOM    970  N   ASP A  65       9.072   2.907   6.937  1.00  0.63           N  
ATOM    971  CA  ASP A  65       7.837   2.183   6.680  1.00  0.63           C  
ATOM    972  C   ASP A  65       7.670   1.802   5.207  1.00  0.63           C  
ATOM    973  O   ASP A  65       6.592   1.355   4.818  1.00  0.63           O  
ATOM    974  CB  ASP A  65       6.621   3.044   7.044  1.00  0.63           C  
ATOM    975  CG  ASP A  65       6.489   3.378   8.523  1.00  0.63           C  
ATOM    976  OD1 ASP A  65       6.631   2.496   9.330  1.00  0.63           O  
ATOM    977  OD2 ASP A  65       6.223   4.520   8.828  1.00  0.63           O  
ATOM    978  H   ASP A  65       9.155   3.825   6.513  1.00  0.63           H  
ATOM    979  HA  ASP A  65       7.838   1.271   7.276  1.00  0.63           H  
ATOM    980 1HB  ASP A  65       6.674   3.977   6.479  1.00  0.63           H  
ATOM    981 2HB  ASP A  65       5.719   2.528   6.733  1.00  0.63           H  
ATOM    982  N   ALA A  66       8.690   2.013   4.370  1.00  0.62           N  
ATOM    983  CA  ALA A  66       8.503   1.767   2.940  1.00  0.62           C  
ATOM    984  C   ALA A  66       8.605   0.303   2.598  1.00  0.62           C  
ATOM    985  O   ALA A  66       9.392  -0.440   3.188  1.00  0.62           O  
ATOM    986  CB  ALA A  66       9.514   2.545   2.106  1.00  0.62           C  
ATOM    987  H   ALA A  66       9.596   2.335   4.710  1.00  0.62           H  
ATOM    988  HA  ALA A  66       7.507   2.105   2.669  1.00  0.62           H  
ATOM    989 1HB  ALA A  66       9.327   2.368   1.044  1.00  0.62           H  
ATOM    990 2HB  ALA A  66       9.405   3.603   2.324  1.00  0.62           H  
ATOM    991 3HB  ALA A  66      10.522   2.221   2.358  1.00  0.62           H  
ATOM    992  N   ASP A  67       7.849  -0.091   1.579  1.00  0.61           N  
ATOM    993  CA  ASP A  67       7.947  -1.421   1.020  1.00  0.61           C  
ATOM    994  C   ASP A  67       8.959  -1.359  -0.112  1.00  0.61           C  
ATOM    995  O   ASP A  67       9.779  -2.269  -0.283  1.00  0.61           O  
ATOM    996  CB  ASP A  67       6.585  -1.873   0.478  1.00  0.61           C  
ATOM    997  CG  ASP A  67       5.490  -2.049   1.555  1.00  0.61           C  
ATOM    998  OD1 ASP A  67       5.661  -2.886   2.407  1.00  0.61           O  
ATOM    999  OD2 ASP A  67       4.489  -1.331   1.512  1.00  0.61           O  
ATOM   1000  H   ASP A  67       7.210   0.568   1.143  1.00  0.61           H  
ATOM   1001  HA  ASP A  67       8.296  -2.115   1.782  1.00  0.61           H  
ATOM   1002 1HB  ASP A  67       6.241  -1.131  -0.248  1.00  0.61           H  
ATOM   1003 2HB  ASP A  67       6.704  -2.813  -0.056  1.00  0.61           H  
ATOM   1004  N   MET A  68       8.924  -0.238  -0.841  1.00  0.61           N  
ATOM   1005  CA  MET A  68       9.793  -0.068  -1.990  1.00  0.61           C  
ATOM   1006  C   MET A  68      10.372   1.327  -2.117  1.00  0.61           C  
ATOM   1007  O   MET A  68       9.698   2.325  -1.847  1.00  0.61           O  
ATOM   1008  CB  MET A  68       9.046  -0.436  -3.272  1.00  0.61           C  
ATOM   1009  CG  MET A  68       9.857  -0.352  -4.559  1.00  0.61           C  
ATOM   1010  SD  MET A  68       8.985  -1.033  -5.980  1.00  0.61           S  
ATOM   1011  CE  MET A  68       7.744   0.178  -6.325  1.00  0.61           C  
ATOM   1012  H   MET A  68       8.227   0.475  -0.624  1.00  0.61           H  
ATOM   1013  HA  MET A  68      10.620  -0.751  -1.869  1.00  0.61           H  
ATOM   1014 1HB  MET A  68       8.672  -1.452  -3.188  1.00  0.61           H  
ATOM   1015 2HB  MET A  68       8.199   0.222  -3.382  1.00  0.61           H  
ATOM   1016 1HG  MET A  68      10.092   0.684  -4.766  1.00  0.61           H  
ATOM   1017 2HG  MET A  68      10.796  -0.891  -4.446  1.00  0.61           H  
ATOM   1018 1HE  MET A  68       7.149  -0.138  -7.181  1.00  0.61           H  
ATOM   1019 2HE  MET A  68       7.110   0.272  -5.467  1.00  0.61           H  
ATOM   1020 3HE  MET A  68       8.208   1.133  -6.541  1.00  0.61           H  
ATOM   1021  N   LEU A  69      11.636   1.366  -2.504  1.00  0.60           N  
ATOM   1022  CA  LEU A  69      12.350   2.601  -2.784  1.00  0.60           C  
ATOM   1023  C   LEU A  69      12.818   2.592  -4.217  1.00  0.60           C  
ATOM   1024  O   LEU A  69      13.522   1.660  -4.619  1.00  0.60           O  
ATOM   1025  CB  LEU A  69      13.591   2.753  -1.910  1.00  0.60           C  
ATOM   1026  CG  LEU A  69      14.441   4.015  -2.230  1.00  0.60           C  
ATOM   1027  CD1 LEU A  69      13.649   5.208  -1.873  1.00  0.60           C  
ATOM   1028  CD2 LEU A  69      15.694   3.993  -1.481  1.00  0.60           C  
ATOM   1029  H   LEU A  69      12.105   0.470  -2.650  1.00  0.60           H  
ATOM   1030  HA  LEU A  69      11.683   3.449  -2.635  1.00  0.60           H  
ATOM   1031 1HB  LEU A  69      13.281   2.810  -0.868  1.00  0.60           H  
ATOM   1032 2HB  LEU A  69      14.223   1.875  -2.040  1.00  0.60           H  
ATOM   1033  HG  LEU A  69      14.667   4.049  -3.300  1.00  0.60           H  
ATOM   1034 1HD1 LEU A  69      14.203   6.077  -2.079  1.00  0.60           H  
ATOM   1035 2HD1 LEU A  69      12.746   5.210  -2.454  1.00  0.60           H  
ATOM   1036 3HD1 LEU A  69      13.409   5.184  -0.813  1.00  0.60           H  
ATOM   1037 1HD2 LEU A  69      16.286   4.879  -1.696  1.00  0.60           H  
ATOM   1038 2HD2 LEU A  69      15.421   3.978  -0.452  1.00  0.60           H  
ATOM   1039 3HD2 LEU A  69      16.265   3.105  -1.741  1.00  0.60           H  
ATOM   1040  N   VAL A  70      12.450   3.610  -4.977  1.00  0.60           N  
ATOM   1041  CA  VAL A  70      12.874   3.662  -6.350  1.00  0.60           C  
ATOM   1042  C   VAL A  70      13.730   4.909  -6.548  1.00  0.60           C  
ATOM   1043  O   VAL A  70      13.250   6.033  -6.382  1.00  0.60           O  
ATOM   1044  CB  VAL A  70      11.677   3.737  -7.290  1.00  0.60           C  
ATOM   1045  CG1 VAL A  70      12.225   3.701  -8.682  1.00  0.60           C  
ATOM   1046  CG2 VAL A  70      10.694   2.626  -7.002  1.00  0.60           C  
ATOM   1047  H   VAL A  70      11.867   4.341  -4.591  1.00  0.60           H  
ATOM   1048  HA  VAL A  70      13.467   2.783  -6.582  1.00  0.60           H  
ATOM   1049  HB  VAL A  70      11.173   4.696  -7.164  1.00  0.60           H  
ATOM   1050 1HG1 VAL A  70      11.454   3.769  -9.412  1.00  0.60           H  
ATOM   1051 2HG1 VAL A  70      12.891   4.500  -8.779  1.00  0.60           H  
ATOM   1052 3HG1 VAL A  70      12.761   2.775  -8.834  1.00  0.60           H  
ATOM   1053 1HG2 VAL A  70       9.854   2.694  -7.688  1.00  0.60           H  
ATOM   1054 2HG2 VAL A  70      11.181   1.671  -7.119  1.00  0.60           H  
ATOM   1055 3HG2 VAL A  70      10.333   2.727  -5.979  1.00  0.60           H  
ATOM   1056  N   ALA A  71      14.990   4.702  -6.881  1.00  0.62           N  
ATOM   1057  CA  ALA A  71      15.934   5.790  -7.023  1.00  0.62           C  
ATOM   1058  C   ALA A  71      16.063   6.225  -8.486  1.00  0.62           C  
ATOM   1059  O   ALA A  71      16.620   5.503  -9.316  1.00  0.62           O  
ATOM   1060  CB  ALA A  71      17.253   5.367  -6.423  1.00  0.62           C  
ATOM   1061  H   ALA A  71      15.306   3.747  -7.014  1.00  0.62           H  
ATOM   1062  HA  ALA A  71      15.552   6.633  -6.466  1.00  0.62           H  
ATOM   1063 1HB  ALA A  71      17.915   6.192  -6.487  1.00  0.62           H  
ATOM   1064 2HB  ALA A  71      17.108   5.094  -5.377  1.00  0.62           H  
ATOM   1065 3HB  ALA A  71      17.660   4.517  -6.961  1.00  0.62           H  
ATOM   1066  N   VAL A  72      15.502   7.394  -8.805  1.00  0.64           N  
ATOM   1067  CA  VAL A  72      15.415   7.929 -10.167  1.00  0.64           C  
ATOM   1068  C   VAL A  72      15.997   9.326 -10.350  1.00  0.64           C  
ATOM   1069  O   VAL A  72      15.472  10.115 -11.146  1.00  0.64           O  
ATOM   1070  CB  VAL A  72      13.957   7.915 -10.662  1.00  0.64           C  
ATOM   1071  CG1 VAL A  72      13.497   6.531 -10.846  1.00  0.64           C  
ATOM   1072  CG2 VAL A  72      13.094   8.557  -9.647  1.00  0.64           C  
ATOM   1073  H   VAL A  72      15.105   7.981  -8.072  1.00  0.64           H  
ATOM   1074  HA  VAL A  72      15.978   7.261 -10.810  1.00  0.64           H  
ATOM   1075  HB  VAL A  72      13.879   8.439 -11.614  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  72      12.458   6.524 -11.176  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  72      14.115   6.029 -11.580  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  72      13.587   6.055  -9.920  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  72      12.087   8.530  -9.974  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  72      13.180   8.018  -8.701  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  72      13.404   9.586  -9.506  1.00  0.64           H  
ATOM   1082  N   THR A  73      17.072   9.642  -9.639  1.00  0.66           N  
ATOM   1083  CA  THR A  73      17.669  10.954  -9.749  1.00  0.66           C  
ATOM   1084  C   THR A  73      18.477  10.973 -11.030  1.00  0.66           C  
ATOM   1085  O   THR A  73      18.649   9.941 -11.684  1.00  0.66           O  
ATOM   1086  CB  THR A  73      18.628  11.265  -8.602  1.00  0.66           C  
ATOM   1087  OG1 THR A  73      19.798  10.462  -8.747  1.00  0.66           O  
ATOM   1088  CG2 THR A  73      17.943  10.941  -7.253  1.00  0.66           C  
ATOM   1089  H   THR A  73      17.506   8.969  -9.013  1.00  0.66           H  
ATOM   1090  HA  THR A  73      16.889  11.711  -9.802  1.00  0.66           H  
ATOM   1091  HB  THR A  73      18.909  12.314  -8.626  1.00  0.66           H  
ATOM   1092  HG1 THR A  73      19.547   9.538  -8.575  1.00  0.66           H  
ATOM   1093 1HG2 THR A  73      18.624  11.153  -6.434  1.00  0.66           H  
ATOM   1094 2HG2 THR A  73      17.048  11.553  -7.147  1.00  0.66           H  
ATOM   1095 3HG2 THR A  73      17.660   9.889  -7.225  1.00  0.66           H  
ATOM   1096  N   SER A  74      19.019  12.134 -11.362  1.00  0.69           N  
ATOM   1097  CA  SER A  74      19.830  12.311 -12.558  1.00  0.69           C  
ATOM   1098  C   SER A  74      21.226  11.651 -12.511  1.00  0.69           C  
ATOM   1099  O   SER A  74      21.937  11.673 -13.526  1.00  0.69           O  
ATOM   1100  CB  SER A  74      19.981  13.793 -12.847  1.00  0.69           C  
ATOM   1101  OG  SER A  74      20.713  14.427 -11.836  1.00  0.69           O  
ATOM   1102  H   SER A  74      18.850  12.935 -10.773  1.00  0.69           H  
ATOM   1103  HA  SER A  74      19.286  11.862 -13.389  1.00  0.69           H  
ATOM   1104 1HB  SER A  74      20.492  13.921 -13.801  1.00  0.69           H  
ATOM   1105 2HB  SER A  74      18.999  14.253 -12.937  1.00  0.69           H  
ATOM   1106  HG  SER A  74      21.521  13.907 -11.727  1.00  0.69           H  
ATOM   1107  N   SER A  75      21.664  11.127 -11.349  1.00  0.70           N  
ATOM   1108  CA  SER A  75      23.010  10.545 -11.301  1.00  0.70           C  
ATOM   1109  C   SER A  75      23.030   9.115 -10.767  1.00  0.70           C  
ATOM   1110  O   SER A  75      22.438   8.807  -9.727  1.00  0.70           O  
ATOM   1111  CB  SER A  75      23.920  11.426 -10.473  1.00  0.70           C  
ATOM   1112  OG  SER A  75      24.074  12.687 -11.071  1.00  0.70           O  
ATOM   1113  H   SER A  75      21.054  11.081 -10.522  1.00  0.70           H  
ATOM   1114  HA  SER A  75      23.407  10.515 -12.315  1.00  0.70           H  
ATOM   1115 1HB  SER A  75      23.502  11.543  -9.473  1.00  0.70           H  
ATOM   1116 2HB  SER A  75      24.896  10.943 -10.369  1.00  0.70           H  
ATOM   1117  HG  SER A  75      24.464  12.522 -11.939  1.00  0.70           H  
ATOM   1118  N   ASP A  76      23.773   8.252 -11.471  1.00  0.71           N  
ATOM   1119  CA  ASP A  76      23.854   6.834 -11.130  1.00  0.71           C  
ATOM   1120  C   ASP A  76      24.437   6.616  -9.753  1.00  0.71           C  
ATOM   1121  O   ASP A  76      23.955   5.783  -8.985  1.00  0.71           O  
ATOM   1122  CB  ASP A  76      24.754   6.099 -12.123  1.00  0.71           C  
ATOM   1123  CG  ASP A  76      24.171   6.014 -13.471  1.00  0.71           C  
ATOM   1124  OD1 ASP A  76      23.036   6.341 -13.589  1.00  0.71           O  
ATOM   1125  OD2 ASP A  76      24.824   5.598 -14.407  1.00  0.71           O  
ATOM   1126  H   ASP A  76      24.273   8.588 -12.282  1.00  0.71           H  
ATOM   1127  HA  ASP A  76      22.850   6.407 -11.158  1.00  0.71           H  
ATOM   1128 1HB  ASP A  76      25.724   6.605 -12.179  1.00  0.71           H  
ATOM   1129 2HB  ASP A  76      24.935   5.087 -11.764  1.00  0.71           H  
ATOM   1130  N   GLU A  77      25.439   7.408  -9.409  1.00  0.72           N  
ATOM   1131  CA  GLU A  77      26.085   7.240  -8.126  1.00  0.72           C  
ATOM   1132  C   GLU A  77      25.117   7.546  -7.001  1.00  0.72           C  
ATOM   1133  O   GLU A  77      25.032   6.793  -6.034  1.00  0.72           O  
ATOM   1134  CB  GLU A  77      27.334   8.102  -8.092  1.00  0.72           C  
ATOM   1135  CG  GLU A  77      28.385   7.612  -9.095  1.00  0.72           C  
ATOM   1136  CD  GLU A  77      28.047   8.012 -10.517  1.00  0.72           C  
ATOM   1137  OE1 GLU A  77      27.098   8.744 -10.690  1.00  0.72           O  
ATOM   1138  OE2 GLU A  77      28.700   7.549 -11.430  1.00  0.72           O  
ATOM   1139  H   GLU A  77      25.773   8.099 -10.063  1.00  0.72           H  
ATOM   1140  HA  GLU A  77      26.390   6.205  -8.025  1.00  0.72           H  
ATOM   1141 1HB  GLU A  77      27.078   9.134  -8.331  1.00  0.72           H  
ATOM   1142 2HB  GLU A  77      27.770   8.086  -7.093  1.00  0.72           H  
ATOM   1143 1HG  GLU A  77      29.357   8.027  -8.830  1.00  0.72           H  
ATOM   1144 2HG  GLU A  77      28.453   6.524  -9.037  1.00  0.72           H  
ATOM   1145  N   THR A  78      24.319   8.599  -7.160  1.00  0.71           N  
ATOM   1146  CA  THR A  78      23.333   8.928  -6.145  1.00  0.71           C  
ATOM   1147  C   THR A  78      22.290   7.848  -6.034  1.00  0.71           C  
ATOM   1148  O   THR A  78      21.875   7.492  -4.932  1.00  0.71           O  
ATOM   1149  CB  THR A  78      22.627  10.261  -6.394  1.00  0.71           C  
ATOM   1150  OG1 THR A  78      23.579  11.334  -6.329  1.00  0.71           O  
ATOM   1151  CG2 THR A  78      21.504  10.440  -5.374  1.00  0.71           C  
ATOM   1152  H   THR A  78      24.403   9.169  -7.989  1.00  0.71           H  
ATOM   1153  HA  THR A  78      23.843   8.998  -5.185  1.00  0.71           H  
ATOM   1154  HB  THR A  78      22.190  10.255  -7.396  1.00  0.71           H  
ATOM   1155  HG1 THR A  78      24.216  11.233  -7.040  1.00  0.71           H  
ATOM   1156 1HG2 THR A  78      20.993  11.384  -5.553  1.00  0.71           H  
ATOM   1157 2HG2 THR A  78      20.794   9.617  -5.474  1.00  0.71           H  
ATOM   1158 3HG2 THR A  78      21.916  10.429  -4.386  1.00  0.71           H  
ATOM   1159  N   ASN A  79      21.827   7.335  -7.170  1.00  0.70           N  
ATOM   1160  CA  ASN A  79      20.793   6.324  -7.107  1.00  0.70           C  
ATOM   1161  C   ASN A  79      21.283   5.066  -6.387  1.00  0.70           C  
ATOM   1162  O   ASN A  79      20.558   4.466  -5.579  1.00  0.70           O  
ATOM   1163  CB  ASN A  79      20.302   6.013  -8.507  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      19.492   7.125  -9.051  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      18.991   7.966  -8.289  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      19.359   7.187 -10.343  1.00  0.70           N  
ATOM   1167  H   ASN A  79      22.182   7.664  -8.071  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      19.979   6.734  -6.523  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79      21.153   5.831  -9.170  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79      19.693   5.118  -8.494  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      18.878   7.972 -10.783  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      19.765   6.469 -10.928  1.00  0.70           H  
ATOM   1173  N   MET A  80      22.538   4.689  -6.640  1.00  0.69           N  
ATOM   1174  CA  MET A  80      23.102   3.519  -5.993  1.00  0.69           C  
ATOM   1175  C   MET A  80      23.324   3.760  -4.510  1.00  0.69           C  
ATOM   1176  O   MET A  80      22.974   2.913  -3.683  1.00  0.69           O  
ATOM   1177  CB  MET A  80      24.407   3.146  -6.673  1.00  0.69           C  
ATOM   1178  CG  MET A  80      24.229   2.577  -8.079  1.00  0.69           C  
ATOM   1179  SD  MET A  80      25.763   1.945  -8.786  1.00  0.69           S  
ATOM   1180  CE  MET A  80      26.573   3.472  -9.147  1.00  0.69           C  
ATOM   1181  H   MET A  80      23.097   5.208  -7.322  1.00  0.69           H  
ATOM   1182  HA  MET A  80      22.401   2.700  -6.097  1.00  0.69           H  
ATOM   1183 1HB  MET A  80      25.026   4.042  -6.759  1.00  0.69           H  
ATOM   1184 2HB  MET A  80      24.953   2.430  -6.062  1.00  0.69           H  
ATOM   1185 1HG  MET A  80      23.494   1.782  -8.053  1.00  0.69           H  
ATOM   1186 2HG  MET A  80      23.849   3.352  -8.733  1.00  0.69           H  
ATOM   1187 1HE  MET A  80      27.538   3.276  -9.577  1.00  0.69           H  
ATOM   1188 2HE  MET A  80      25.974   4.052  -9.842  1.00  0.69           H  
ATOM   1189 3HE  MET A  80      26.701   4.023  -8.225  1.00  0.69           H  
ATOM   1190  N   VAL A  81      23.835   4.943  -4.160  1.00  0.68           N  
ATOM   1191  CA  VAL A  81      24.078   5.266  -2.765  1.00  0.68           C  
ATOM   1192  C   VAL A  81      22.788   5.369  -1.990  1.00  0.68           C  
ATOM   1193  O   VAL A  81      22.687   4.857  -0.880  1.00  0.68           O  
ATOM   1194  CB  VAL A  81      24.883   6.561  -2.603  1.00  0.68           C  
ATOM   1195  CG1 VAL A  81      24.917   6.943  -1.132  1.00  0.68           C  
ATOM   1196  CG2 VAL A  81      26.311   6.334  -3.100  1.00  0.68           C  
ATOM   1197  H   VAL A  81      24.101   5.619  -4.875  1.00  0.68           H  
ATOM   1198  HA  VAL A  81      24.670   4.464  -2.336  1.00  0.68           H  
ATOM   1199  HB  VAL A  81      24.403   7.364  -3.169  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  81      25.485   7.863  -1.005  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  81      23.902   7.092  -0.773  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  81      25.389   6.140  -0.562  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  81      26.888   7.248  -2.981  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  81      26.769   5.532  -2.515  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  81      26.300   6.048  -4.142  1.00  0.68           H  
ATOM   1206  N   ALA A  82      21.782   6.032  -2.549  1.00  0.68           N  
ATOM   1207  CA  ALA A  82      20.534   6.164  -1.828  1.00  0.68           C  
ATOM   1208  C   ALA A  82      19.963   4.797  -1.517  1.00  0.68           C  
ATOM   1209  O   ALA A  82      19.456   4.570  -0.416  1.00  0.68           O  
ATOM   1210  CB  ALA A  82      19.541   6.960  -2.632  1.00  0.68           C  
ATOM   1211  H   ALA A  82      21.884   6.452  -3.467  1.00  0.68           H  
ATOM   1212  HA  ALA A  82      20.738   6.673  -0.888  1.00  0.68           H  
ATOM   1213 1HB  ALA A  82      18.648   7.044  -2.040  1.00  0.68           H  
ATOM   1214 2HB  ALA A  82      19.941   7.949  -2.847  1.00  0.68           H  
ATOM   1215 3HB  ALA A  82      19.332   6.444  -3.572  1.00  0.68           H  
ATOM   1216  N   CYS A  83      20.089   3.861  -2.464  1.00  0.68           N  
ATOM   1217  CA  CYS A  83      19.626   2.509  -2.230  1.00  0.68           C  
ATOM   1218  C   CYS A  83      20.467   1.833  -1.134  1.00  0.68           C  
ATOM   1219  O   CYS A  83      19.920   1.157  -0.256  1.00  0.68           O  
ATOM   1220  CB  CYS A  83      19.678   1.710  -3.525  1.00  0.68           C  
ATOM   1221  SG  CYS A  83      18.460   2.236  -4.770  1.00  0.68           S  
ATOM   1222  H   CYS A  83      20.490   4.092  -3.376  1.00  0.68           H  
ATOM   1223  HA  CYS A  83      18.592   2.552  -1.897  1.00  0.68           H  
ATOM   1224 1HB  CYS A  83      20.670   1.798  -3.964  1.00  0.68           H  
ATOM   1225 2HB  CYS A  83      19.510   0.657  -3.303  1.00  0.68           H  
ATOM   1226  HG  CYS A  83      19.162   3.341  -5.153  1.00  0.68           H  
ATOM   1227  N   GLN A  84      21.794   2.064  -1.128  1.00  0.68           N  
ATOM   1228  CA  GLN A  84      22.649   1.476  -0.090  1.00  0.68           C  
ATOM   1229  C   GLN A  84      22.267   1.978   1.291  1.00  0.68           C  
ATOM   1230  O   GLN A  84      22.214   1.190   2.246  1.00  0.68           O  
ATOM   1231  CB  GLN A  84      24.136   1.824  -0.290  1.00  0.68           C  
ATOM   1232  CG  GLN A  84      24.859   1.173  -1.439  1.00  0.68           C  
ATOM   1233  CD  GLN A  84      26.268   1.713  -1.614  1.00  0.68           C  
ATOM   1234  OE1 GLN A  84      26.482   2.927  -1.540  1.00  0.68           O  
ATOM   1235  NE2 GLN A  84      27.242   0.824  -1.821  1.00  0.68           N  
ATOM   1236  H   GLN A  84      22.214   2.621  -1.874  1.00  0.68           H  
ATOM   1237  HA  GLN A  84      22.521   0.400  -0.101  1.00  0.68           H  
ATOM   1238 1HB  GLN A  84      24.232   2.899  -0.419  1.00  0.68           H  
ATOM   1239 2HB  GLN A  84      24.680   1.568   0.617  1.00  0.68           H  
ATOM   1240 1HG  GLN A  84      24.956   0.123  -1.230  1.00  0.68           H  
ATOM   1241 2HG  GLN A  84      24.303   1.341  -2.337  1.00  0.68           H  
ATOM   1242 1HE2 GLN A  84      28.184   1.132  -1.929  1.00  0.68           H  
ATOM   1243 2HE2 GLN A  84      27.044  -0.184  -1.863  1.00  0.68           H  
ATOM   1244  N   VAL A  85      21.963   3.281   1.381  1.00  0.68           N  
ATOM   1245  CA  VAL A  85      21.581   3.900   2.640  1.00  0.68           C  
ATOM   1246  C   VAL A  85      20.248   3.375   3.098  1.00  0.68           C  
ATOM   1247  O   VAL A  85      20.096   2.955   4.245  1.00  0.68           O  
ATOM   1248  CB  VAL A  85      21.470   5.440   2.499  1.00  0.68           C  
ATOM   1249  CG1 VAL A  85      20.875   6.058   3.787  1.00  0.68           C  
ATOM   1250  CG2 VAL A  85      22.844   6.041   2.241  1.00  0.68           C  
ATOM   1251  H   VAL A  85      22.036   3.858   0.542  1.00  0.68           H  
ATOM   1252  HA  VAL A  85      22.335   3.662   3.389  1.00  0.68           H  
ATOM   1253  HB  VAL A  85      20.803   5.672   1.666  1.00  0.68           H  
ATOM   1254 1HG1 VAL A  85      20.798   7.140   3.657  1.00  0.68           H  
ATOM   1255 2HG1 VAL A  85      19.885   5.643   3.973  1.00  0.68           H  
ATOM   1256 3HG1 VAL A  85      21.524   5.839   4.632  1.00  0.68           H  
ATOM   1257 1HG2 VAL A  85      22.749   7.124   2.129  1.00  0.68           H  
ATOM   1258 2HG2 VAL A  85      23.501   5.817   3.078  1.00  0.68           H  
ATOM   1259 3HG2 VAL A  85      23.264   5.622   1.338  1.00  0.68           H  
ATOM   1260  N   ALA A  86      19.276   3.372   2.196  1.00  0.69           N  
ATOM   1261  CA  ALA A  86      17.959   2.918   2.559  1.00  0.69           C  
ATOM   1262  C   ALA A  86      17.944   1.471   3.005  1.00  0.69           C  
ATOM   1263  O   ALA A  86      17.255   1.093   3.962  1.00  0.69           O  
ATOM   1264  CB  ALA A  86      17.035   3.078   1.403  1.00  0.69           C  
ATOM   1265  H   ALA A  86      19.445   3.714   1.251  1.00  0.69           H  
ATOM   1266  HA  ALA A  86      17.633   3.539   3.367  1.00  0.69           H  
ATOM   1267 1HB  ALA A  86      16.026   2.773   1.689  1.00  0.69           H  
ATOM   1268 2HB  ALA A  86      17.041   4.121   1.109  1.00  0.69           H  
ATOM   1269 3HB  ALA A  86      17.387   2.459   0.576  1.00  0.69           H  
ATOM   1270  N   TYR A  87      18.717   0.637   2.335  1.00  0.69           N  
ATOM   1271  CA  TYR A  87      18.761  -0.736   2.756  1.00  0.69           C  
ATOM   1272  C   TYR A  87      19.458  -0.873   4.102  1.00  0.69           C  
ATOM   1273  O   TYR A  87      18.903  -1.443   5.038  1.00  0.69           O  
ATOM   1274  CB  TYR A  87      19.423  -1.609   1.711  1.00  0.69           C  
ATOM   1275  CG  TYR A  87      19.507  -3.040   2.153  1.00  0.69           C  
ATOM   1276  CD1 TYR A  87      18.362  -3.811   2.178  1.00  0.69           C  
ATOM   1277  CD2 TYR A  87      20.722  -3.589   2.519  1.00  0.69           C  
ATOM   1278  CE1 TYR A  87      18.424  -5.128   2.569  1.00  0.69           C  
ATOM   1279  CE2 TYR A  87      20.791  -4.908   2.907  1.00  0.69           C  
ATOM   1280  CZ  TYR A  87      19.645  -5.680   2.933  1.00  0.69           C  
ATOM   1281  OH  TYR A  87      19.710  -7.000   3.321  1.00  0.69           O  
ATOM   1282  H   TYR A  87      19.266   0.947   1.532  1.00  0.69           H  
ATOM   1283  HA  TYR A  87      17.737  -1.088   2.880  1.00  0.69           H  
ATOM   1284 1HB  TYR A  87      18.872  -1.560   0.774  1.00  0.69           H  
ATOM   1285 2HB  TYR A  87      20.428  -1.240   1.524  1.00  0.69           H  
ATOM   1286  HD1 TYR A  87      17.404  -3.373   1.893  1.00  0.69           H  
ATOM   1287  HD2 TYR A  87      21.623  -2.978   2.498  1.00  0.69           H  
ATOM   1288  HE1 TYR A  87      17.516  -5.731   2.591  1.00  0.69           H  
ATOM   1289  HE2 TYR A  87      21.749  -5.342   3.194  1.00  0.69           H  
ATOM   1290  HH  TYR A  87      20.615  -7.219   3.557  1.00  0.69           H  
ATOM   1291  N   SER A  88      20.654  -0.301   4.224  1.00  0.70           N  
ATOM   1292  CA  SER A  88      21.447  -0.447   5.432  1.00  0.70           C  
ATOM   1293  C   SER A  88      20.761   0.118   6.677  1.00  0.70           C  
ATOM   1294  O   SER A  88      20.864  -0.453   7.764  1.00  0.70           O  
ATOM   1295  CB  SER A  88      22.759   0.281   5.246  1.00  0.70           C  
ATOM   1296  OG  SER A  88      23.506  -0.287   4.210  1.00  0.70           O  
ATOM   1297  H   SER A  88      21.061   0.219   3.446  1.00  0.70           H  
ATOM   1298  HA  SER A  88      21.634  -1.510   5.589  1.00  0.70           H  
ATOM   1299 1HB  SER A  88      22.561   1.332   5.021  1.00  0.70           H  
ATOM   1300 2HB  SER A  88      23.325   0.243   6.172  1.00  0.70           H  
ATOM   1301  HG  SER A  88      23.063   0.023   3.382  1.00  0.70           H  
ATOM   1302  N   LEU A  89      20.098   1.263   6.519  1.00  0.70           N  
ATOM   1303  CA  LEU A  89      19.442   1.954   7.616  1.00  0.70           C  
ATOM   1304  C   LEU A  89      17.996   1.534   7.885  1.00  0.70           C  
ATOM   1305  O   LEU A  89      17.609   1.394   9.046  1.00  0.70           O  
ATOM   1306  CB  LEU A  89      19.533   3.463   7.387  1.00  0.70           C  
ATOM   1307  CG  LEU A  89      18.888   4.341   8.442  1.00  0.70           C  
ATOM   1308  CD1 LEU A  89      19.510   4.076   9.783  1.00  0.70           C  
ATOM   1309  CD2 LEU A  89      19.128   5.776   8.071  1.00  0.70           C  
ATOM   1310  H   LEU A  89      20.062   1.694   5.598  1.00  0.70           H  
ATOM   1311  HA  LEU A  89      20.010   1.735   8.517  1.00  0.70           H  
ATOM   1312 1HB  LEU A  89      20.579   3.743   7.299  1.00  0.70           H  
ATOM   1313 2HB  LEU A  89      19.041   3.690   6.440  1.00  0.70           H  
ATOM   1314  HG  LEU A  89      17.821   4.132   8.493  1.00  0.70           H  
ATOM   1315 1HD1 LEU A  89      19.054   4.716  10.529  1.00  0.70           H  
ATOM   1316 2HD1 LEU A  89      19.352   3.032  10.054  1.00  0.70           H  
ATOM   1317 3HD1 LEU A  89      20.579   4.281   9.734  1.00  0.70           H  
ATOM   1318 1HD2 LEU A  89      18.673   6.430   8.813  1.00  0.70           H  
ATOM   1319 2HD2 LEU A  89      20.200   5.950   8.038  1.00  0.70           H  
ATOM   1320 3HD2 LEU A  89      18.708   5.983   7.102  1.00  0.70           H  
ATOM   1321  N   PHE A  90      17.174   1.386   6.842  1.00  0.70           N  
ATOM   1322  CA  PHE A  90      15.760   1.117   7.057  1.00  0.70           C  
ATOM   1323  C   PHE A  90      15.333  -0.303   6.674  1.00  0.70           C  
ATOM   1324  O   PHE A  90      14.194  -0.694   6.925  1.00  0.70           O  
ATOM   1325  CB  PHE A  90      14.945   2.098   6.240  1.00  0.70           C  
ATOM   1326  CG  PHE A  90      15.241   3.527   6.554  1.00  0.70           C  
ATOM   1327  CD1 PHE A  90      15.963   4.215   5.659  1.00  0.70           C  
ATOM   1328  CD2 PHE A  90      14.829   4.167   7.703  1.00  0.70           C  
ATOM   1329  CE1 PHE A  90      16.300   5.515   5.831  1.00  0.70           C  
ATOM   1330  CE2 PHE A  90      15.152   5.489   7.898  1.00  0.70           C  
ATOM   1331  CZ  PHE A  90      15.895   6.163   6.952  1.00  0.70           C  
ATOM   1332  H   PHE A  90      17.497   1.469   5.881  1.00  0.70           H  
ATOM   1333  HA  PHE A  90      15.535   1.268   8.114  1.00  0.70           H  
ATOM   1334 1HB  PHE A  90      15.140   1.936   5.179  1.00  0.70           H  
ATOM   1335 2HB  PHE A  90      13.890   1.918   6.401  1.00  0.70           H  
ATOM   1336  HD1 PHE A  90      16.252   3.689   4.799  1.00  0.70           H  
ATOM   1337  HD2 PHE A  90      14.248   3.624   8.455  1.00  0.70           H  
ATOM   1338  HE1 PHE A  90      16.890   6.029   5.081  1.00  0.70           H  
ATOM   1339  HE2 PHE A  90      14.831   5.995   8.792  1.00  0.70           H  
ATOM   1340  HZ  PHE A  90      16.168   7.203   7.096  1.00  0.70           H  
ATOM   1341  N   ASN A  91      16.233  -1.080   6.058  1.00  0.70           N  
ATOM   1342  CA  ASN A  91      15.929  -2.427   5.581  1.00  0.70           C  
ATOM   1343  C   ASN A  91      14.745  -2.454   4.615  1.00  0.70           C  
ATOM   1344  O   ASN A  91      13.929  -3.374   4.665  1.00  0.70           O  
ATOM   1345  CB  ASN A  91      15.666  -3.366   6.757  1.00  0.70           C  
ATOM   1346  CG  ASN A  91      16.872  -3.546   7.660  1.00  0.70           C  
ATOM   1347  OD1 ASN A  91      17.977  -3.859   7.207  1.00  0.70           O  
ATOM   1348  ND2 ASN A  91      16.666  -3.349   8.942  1.00  0.70           N  
ATOM   1349  H   ASN A  91      17.176  -0.749   5.876  1.00  0.70           H  
ATOM   1350  HA  ASN A  91      16.796  -2.797   5.030  1.00  0.70           H  
ATOM   1351 1HB  ASN A  91      14.831  -3.015   7.352  1.00  0.70           H  
ATOM   1352 2HB  ASN A  91      15.387  -4.343   6.365  1.00  0.70           H  
ATOM   1353 1HD2 ASN A  91      17.424  -3.445   9.589  1.00  0.70           H  
ATOM   1354 2HD2 ASN A  91      15.756  -3.093   9.269  1.00  0.70           H  
ATOM   1355  N   THR A  92      14.659  -1.470   3.711  1.00  0.69           N  
ATOM   1356  CA  THR A  92      13.536  -1.467   2.759  1.00  0.69           C  
ATOM   1357  C   THR A  92      13.532  -2.781   1.940  1.00  0.69           C  
ATOM   1358  O   THR A  92      14.562  -3.092   1.340  1.00  0.69           O  
ATOM   1359  CB  THR A  92      13.624  -0.268   1.798  1.00  0.69           C  
ATOM   1360  OG1 THR A  92      13.614   0.957   2.553  1.00  0.69           O  
ATOM   1361  CG2 THR A  92      12.442  -0.278   0.813  1.00  0.69           C  
ATOM   1362  H   THR A  92      15.365  -0.726   3.719  1.00  0.69           H  
ATOM   1363  HA  THR A  92      12.624  -1.334   3.327  1.00  0.69           H  
ATOM   1364  HB  THR A  92      14.554  -0.324   1.233  1.00  0.69           H  
ATOM   1365  HG1 THR A  92      12.868   0.946   3.174  1.00  0.69           H  
ATOM   1366 1HG2 THR A  92      12.519   0.569   0.141  1.00  0.69           H  
ATOM   1367 2HG2 THR A  92      12.453  -1.195   0.232  1.00  0.69           H  
ATOM   1368 3HG2 THR A  92      11.504  -0.215   1.365  1.00  0.69           H  
ATOM   1369  N   PRO A  93      12.431  -3.581   1.936  1.00  0.69           N  
ATOM   1370  CA  PRO A  93      12.248  -4.851   1.225  1.00  0.69           C  
ATOM   1371  C   PRO A  93      12.544  -4.898  -0.274  1.00  0.69           C  
ATOM   1372  O   PRO A  93      13.019  -5.921  -0.761  1.00  0.69           O  
ATOM   1373  CB  PRO A  93      10.757  -5.123   1.440  1.00  0.69           C  
ATOM   1374  CG  PRO A  93      10.442  -4.481   2.750  1.00  0.69           C  
ATOM   1375  CD  PRO A  93      11.261  -3.224   2.775  1.00  0.69           C  
ATOM   1376  HA  PRO A  93      12.843  -5.618   1.743  1.00  0.69           H  
ATOM   1377 1HB  PRO A  93      10.176  -4.686   0.610  1.00  0.69           H  
ATOM   1378 2HB  PRO A  93      10.566  -6.204   1.432  1.00  0.69           H  
ATOM   1379 1HG  PRO A  93       9.362  -4.277   2.822  1.00  0.69           H  
ATOM   1380 2HG  PRO A  93      10.695  -5.159   3.575  1.00  0.69           H  
ATOM   1381 1HD  PRO A  93      10.708  -2.387   2.340  1.00  0.69           H  
ATOM   1382 2HD  PRO A  93      11.542  -3.059   3.825  1.00  0.69           H  
ATOM   1383  N   ASN A  94      12.304  -3.801  -0.994  1.00  0.68           N  
ATOM   1384  CA  ASN A  94      12.515  -3.761  -2.445  1.00  0.68           C  
ATOM   1385  C   ASN A  94      13.189  -2.481  -2.938  1.00  0.68           C  
ATOM   1386  O   ASN A  94      12.644  -1.385  -2.780  1.00  0.68           O  
ATOM   1387  CB  ASN A  94      11.186  -3.981  -3.149  1.00  0.68           C  
ATOM   1388  CG  ASN A  94      11.243  -4.037  -4.665  1.00  0.68           C  
ATOM   1389  OD1 ASN A  94      12.215  -3.636  -5.304  1.00  0.68           O  
ATOM   1390  ND2 ASN A  94      10.173  -4.530  -5.245  1.00  0.68           N  
ATOM   1391  H   ASN A  94      11.859  -3.000  -0.554  1.00  0.68           H  
ATOM   1392  HA  ASN A  94      13.184  -4.583  -2.712  1.00  0.68           H  
ATOM   1393 1HB  ASN A  94      10.755  -4.915  -2.790  1.00  0.68           H  
ATOM   1394 2HB  ASN A  94      10.501  -3.188  -2.859  1.00  0.68           H  
ATOM   1395 1HD2 ASN A  94      10.116  -4.592  -6.241  1.00  0.68           H  
ATOM   1396 2HD2 ASN A  94       9.403  -4.837  -4.686  1.00  0.68           H  
ATOM   1397  N   ARG A  95      14.411  -2.604  -3.456  1.00  0.68           N  
ATOM   1398  CA  ARG A  95      15.121  -1.415  -3.935  1.00  0.68           C  
ATOM   1399  C   ARG A  95      15.306  -1.459  -5.459  1.00  0.68           C  
ATOM   1400  O   ARG A  95      15.793  -2.448  -6.033  1.00  0.68           O  
ATOM   1401  CB  ARG A  95      16.487  -1.303  -3.282  1.00  0.68           C  
ATOM   1402  CG  ARG A  95      16.545  -0.905  -1.785  1.00  0.68           C  
ATOM   1403  CD  ARG A  95      16.300  -2.097  -0.905  1.00  0.68           C  
ATOM   1404  NE  ARG A  95      17.232  -3.163  -1.207  1.00  0.68           N  
ATOM   1405  CZ  ARG A  95      17.077  -4.464  -0.896  1.00  0.68           C  
ATOM   1406  NH1 ARG A  95      16.044  -4.905  -0.206  1.00  0.68           N  
ATOM   1407  NH2 ARG A  95      18.002  -5.286  -1.316  1.00  0.68           N  
ATOM   1408  H   ARG A  95      14.825  -3.545  -3.532  1.00  0.68           H  
ATOM   1409  HA  ARG A  95      14.541  -0.527  -3.686  1.00  0.68           H  
ATOM   1410 1HB  ARG A  95      16.988  -2.267  -3.360  1.00  0.68           H  
ATOM   1411 2HB  ARG A  95      17.090  -0.583  -3.837  1.00  0.68           H  
ATOM   1412 1HG  ARG A  95      17.534  -0.496  -1.549  1.00  0.68           H  
ATOM   1413 2HG  ARG A  95      15.779  -0.156  -1.573  1.00  0.68           H  
ATOM   1414 1HD  ARG A  95      16.441  -1.809   0.134  1.00  0.68           H  
ATOM   1415 2HD  ARG A  95      15.296  -2.475  -1.040  1.00  0.68           H  
ATOM   1416  HE  ARG A  95      18.074  -2.938  -1.748  1.00  0.68           H  
ATOM   1417 1HH1 ARG A  95      15.340  -4.250   0.153  1.00  0.68           H  
ATOM   1418 2HH1 ARG A  95      15.953  -5.887  -0.011  1.00  0.68           H  
ATOM   1419 1HH2 ARG A  95      18.768  -4.878  -1.850  1.00  0.68           H  
ATOM   1420 2HH2 ARG A  95      17.933  -6.273  -1.134  1.00  0.68           H  
ATOM   1421  N   ILE A  96      14.976  -0.347  -6.098  1.00  0.68           N  
ATOM   1422  CA  ILE A  96      15.105  -0.212  -7.538  1.00  0.68           C  
ATOM   1423  C   ILE A  96      15.931   1.014  -7.879  1.00  0.68           C  
ATOM   1424  O   ILE A  96      15.747   2.056  -7.256  1.00  0.68           O  
ATOM   1425  CB  ILE A  96      13.731  -0.106  -8.222  1.00  0.68           C  
ATOM   1426  CG1 ILE A  96      12.900  -1.332  -7.894  1.00  0.68           C  
ATOM   1427  CG2 ILE A  96      13.882   0.068  -9.731  1.00  0.68           C  
ATOM   1428  CD1 ILE A  96      11.518  -1.276  -8.437  1.00  0.68           C  
ATOM   1429  H   ILE A  96      14.567   0.423  -5.565  1.00  0.68           H  
ATOM   1430  HA  ILE A  96      15.614  -1.087  -7.923  1.00  0.68           H  
ATOM   1431  HB  ILE A  96      13.208   0.737  -7.816  1.00  0.68           H  
ATOM   1432 1HG1 ILE A  96      13.393  -2.198  -8.242  1.00  0.68           H  
ATOM   1433 2HG1 ILE A  96      12.809  -1.411  -6.812  1.00  0.68           H  
ATOM   1434 1HG2 ILE A  96      12.897   0.148 -10.182  1.00  0.68           H  
ATOM   1435 2HG2 ILE A  96      14.445   0.972  -9.947  1.00  0.68           H  
ATOM   1436 3HG2 ILE A  96      14.402  -0.788 -10.152  1.00  0.68           H  
ATOM   1437 1HD1 ILE A  96      10.981  -2.179  -8.142  1.00  0.68           H  
ATOM   1438 2HD1 ILE A  96      11.010  -0.406  -8.049  1.00  0.68           H  
ATOM   1439 3HD1 ILE A  96      11.558  -1.215  -9.522  1.00  0.68           H  
ATOM   1440  N   ALA A  97      16.858   0.895  -8.821  1.00  0.69           N  
ATOM   1441  CA  ALA A  97      17.635   2.079  -9.189  1.00  0.69           C  
ATOM   1442  C   ALA A  97      17.694   2.291 -10.670  1.00  0.69           C  
ATOM   1443  O   ALA A  97      17.834   1.341 -11.446  1.00  0.69           O  
ATOM   1444  CB  ALA A  97      19.054   1.973  -8.707  1.00  0.69           C  
ATOM   1445  H   ALA A  97      16.982  -0.009  -9.285  1.00  0.69           H  
ATOM   1446  HA  ALA A  97      17.161   2.952  -8.742  1.00  0.69           H  
ATOM   1447 1HB  ALA A  97      19.603   2.869  -8.980  1.00  0.69           H  
ATOM   1448 2HB  ALA A  97      19.055   1.861  -7.635  1.00  0.69           H  
ATOM   1449 3HB  ALA A  97      19.514   1.116  -9.185  1.00  0.69           H  
ATOM   1450  N   ARG A  98      17.680   3.553 -11.047  1.00  0.73           N  
ATOM   1451  CA  ARG A  98      17.855   3.914 -12.427  1.00  0.73           C  
ATOM   1452  C   ARG A  98      19.308   4.193 -12.716  1.00  0.73           C  
ATOM   1453  O   ARG A  98      19.951   5.030 -12.079  1.00  0.73           O  
ATOM   1454  CB  ARG A  98      16.990   5.102 -12.786  1.00  0.73           C  
ATOM   1455  CG  ARG A  98      17.050   5.506 -14.218  1.00  0.73           C  
ATOM   1456  CD  ARG A  98      15.905   6.360 -14.556  1.00  0.73           C  
ATOM   1457  NE  ARG A  98      15.906   7.665 -13.909  1.00  0.73           N  
ATOM   1458  CZ  ARG A  98      16.485   8.771 -14.416  1.00  0.73           C  
ATOM   1459  NH1 ARG A  98      17.120   8.713 -15.562  1.00  0.73           N  
ATOM   1460  NH2 ARG A  98      16.403   9.917 -13.778  1.00  0.73           N  
ATOM   1461  H   ARG A  98      17.506   4.279 -10.355  1.00  0.73           H  
ATOM   1462  HA  ARG A  98      17.556   3.077 -13.043  1.00  0.73           H  
ATOM   1463 1HB  ARG A  98      15.955   4.879 -12.544  1.00  0.73           H  
ATOM   1464 2HB  ARG A  98      17.294   5.956 -12.191  1.00  0.73           H  
ATOM   1465 1HG  ARG A  98      17.976   6.054 -14.410  1.00  0.73           H  
ATOM   1466 2HG  ARG A  98      17.022   4.612 -14.834  1.00  0.73           H  
ATOM   1467 1HD  ARG A  98      15.859   6.518 -15.607  1.00  0.73           H  
ATOM   1468 2HD  ARG A  98      15.019   5.824 -14.237  1.00  0.73           H  
ATOM   1469  HE  ARG A  98      15.421   7.756 -13.029  1.00  0.73           H  
ATOM   1470 1HH1 ARG A  98      17.184   7.839 -16.055  1.00  0.73           H  
ATOM   1471 2HH1 ARG A  98      17.543   9.544 -15.943  1.00  0.73           H  
ATOM   1472 1HH2 ARG A  98      15.911   9.973 -12.881  1.00  0.73           H  
ATOM   1473 2HH2 ARG A  98      16.826  10.739 -14.167  1.00  0.73           H  
ATOM   1474  N   ILE A  99      19.832   3.447 -13.659  1.00  0.79           N  
ATOM   1475  CA  ILE A  99      21.209   3.565 -14.060  1.00  0.79           C  
ATOM   1476  C   ILE A  99      21.264   4.090 -15.490  1.00  0.79           C  
ATOM   1477  O   ILE A  99      20.735   3.474 -16.415  1.00  0.79           O  
ATOM   1478  CB  ILE A  99      21.892   2.199 -13.952  1.00  0.79           C  
ATOM   1479  CG1 ILE A  99      21.752   1.596 -12.519  1.00  0.79           C  
ATOM   1480  CG2 ILE A  99      23.321   2.314 -14.316  1.00  0.79           C  
ATOM   1481  CD1 ILE A  99      22.389   2.411 -11.391  1.00  0.79           C  
ATOM   1482  H   ILE A  99      19.234   2.784 -14.138  1.00  0.79           H  
ATOM   1483  HA  ILE A  99      21.715   4.273 -13.407  1.00  0.79           H  
ATOM   1484  HB  ILE A  99      21.403   1.509 -14.641  1.00  0.79           H  
ATOM   1485 1HG1 ILE A  99      20.689   1.484 -12.300  1.00  0.79           H  
ATOM   1486 2HG1 ILE A  99      22.215   0.609 -12.519  1.00  0.79           H  
ATOM   1487 1HG2 ILE A  99      23.761   1.331 -14.258  1.00  0.79           H  
ATOM   1488 2HG2 ILE A  99      23.414   2.700 -15.328  1.00  0.79           H  
ATOM   1489 3HG2 ILE A  99      23.826   2.992 -13.627  1.00  0.79           H  
ATOM   1490 1HD1 ILE A  99      22.230   1.896 -10.443  1.00  0.79           H  
ATOM   1491 2HD1 ILE A  99      23.463   2.514 -11.573  1.00  0.79           H  
ATOM   1492 3HD1 ILE A  99      21.937   3.403 -11.344  1.00  0.79           H  
ATOM   1493  N   ARG A 100      21.897   5.228 -15.680  1.00  0.86           N  
ATOM   1494  CA  ARG A 100      21.990   5.833 -16.985  1.00  0.86           C  
ATOM   1495  C   ARG A 100      23.120   5.205 -17.784  1.00  0.86           C  
ATOM   1496  O   ARG A 100      22.973   4.981 -18.984  1.00  0.86           O  
ATOM   1497  CB  ARG A 100      22.226   7.331 -16.841  1.00  0.86           C  
ATOM   1498  CG  ARG A 100      21.044   8.096 -16.223  1.00  0.86           C  
ATOM   1499  CD  ARG A 100      21.335   9.556 -16.005  1.00  0.86           C  
ATOM   1500  NE  ARG A 100      21.489  10.282 -17.263  1.00  0.86           N  
ATOM   1501  CZ  ARG A 100      21.830  11.591 -17.380  1.00  0.86           C  
ATOM   1502  NH1 ARG A 100      22.049  12.339 -16.314  1.00  0.86           N  
ATOM   1503  NH2 ARG A 100      21.941  12.129 -18.586  1.00  0.86           N  
ATOM   1504  H   ARG A 100      22.317   5.700 -14.887  1.00  0.86           H  
ATOM   1505  HA  ARG A 100      21.051   5.672 -17.513  1.00  0.86           H  
ATOM   1506 1HB  ARG A 100      23.092   7.493 -16.193  1.00  0.86           H  
ATOM   1507 2HB  ARG A 100      22.451   7.765 -17.811  1.00  0.86           H  
ATOM   1508 1HG  ARG A 100      20.175   8.009 -16.873  1.00  0.86           H  
ATOM   1509 2HG  ARG A 100      20.813   7.653 -15.247  1.00  0.86           H  
ATOM   1510 1HD  ARG A 100      20.520  10.012 -15.442  1.00  0.86           H  
ATOM   1511 2HD  ARG A 100      22.261   9.656 -15.436  1.00  0.86           H  
ATOM   1512  HE  ARG A 100      21.335   9.766 -18.116  1.00  0.86           H  
ATOM   1513 1HH1 ARG A 100      21.973  11.948 -15.360  1.00  0.86           H  
ATOM   1514 2HH1 ARG A 100      22.301  13.308 -16.428  1.00  0.86           H  
ATOM   1515 1HH2 ARG A 100      21.774  11.565 -19.409  1.00  0.86           H  
ATOM   1516 2HH2 ARG A 100      22.192  13.101 -18.683  1.00  0.86           H  
ATOM   1517  N   SER A 101      24.243   4.903 -17.123  1.00  0.95           N  
ATOM   1518  CA  SER A 101      25.373   4.346 -17.850  1.00  0.95           C  
ATOM   1519  C   SER A 101      25.390   2.805 -17.933  1.00  0.95           C  
ATOM   1520  O   SER A 101      25.421   2.118 -16.900  1.00  0.95           O  
ATOM   1521  CB  SER A 101      26.673   4.785 -17.218  1.00  0.95           C  
ATOM   1522  OG  SER A 101      27.770   4.161 -17.857  1.00  0.95           O  
ATOM   1523  H   SER A 101      24.323   5.109 -16.117  1.00  0.95           H  
ATOM   1524  HA  SER A 101      25.351   4.795 -18.833  1.00  0.95           H  
ATOM   1525 1HB  SER A 101      26.765   5.867 -17.303  1.00  0.95           H  
ATOM   1526 2HB  SER A 101      26.668   4.541 -16.155  1.00  0.95           H  
ATOM   1527  HG  SER A 101      28.556   4.658 -17.582  1.00  0.95           H  
ATOM   1528  N   PRO A 102      25.543   2.228 -19.147  1.00  1.04           N  
ATOM   1529  CA  PRO A 102      25.731   0.814 -19.397  1.00  1.04           C  
ATOM   1530  C   PRO A 102      26.965   0.287 -18.670  1.00  1.04           C  
ATOM   1531  O   PRO A 102      27.108  -0.920 -18.484  1.00  1.04           O  
ATOM   1532  CB  PRO A 102      25.922   0.751 -20.919  1.00  1.04           C  
ATOM   1533  CG  PRO A 102      25.202   1.960 -21.445  1.00  1.04           C  
ATOM   1534  CD  PRO A 102      25.414   3.027 -20.397  1.00  1.04           C  
ATOM   1535  HA  PRO A 102      24.826   0.273 -19.092  1.00  1.04           H  
ATOM   1536 1HB  PRO A 102      26.998   0.764 -21.157  1.00  1.04           H  
ATOM   1537 2HB  PRO A 102      25.524  -0.192 -21.308  1.00  1.04           H  
ATOM   1538 1HG  PRO A 102      25.606   2.256 -22.425  1.00  1.04           H  
ATOM   1539 2HG  PRO A 102      24.133   1.737 -21.602  1.00  1.04           H  
ATOM   1540 1HD  PRO A 102      26.330   3.604 -20.599  1.00  1.04           H  
ATOM   1541 2HD  PRO A 102      24.501   3.648 -20.406  1.00  1.04           H  
ATOM   1542  N   ASP A 103      27.904   1.174 -18.294  1.00  1.11           N  
ATOM   1543  CA  ASP A 103      29.101   0.711 -17.607  1.00  1.11           C  
ATOM   1544  C   ASP A 103      28.734   0.084 -16.280  1.00  1.11           C  
ATOM   1545  O   ASP A 103      29.362  -0.872 -15.844  1.00  1.11           O  
ATOM   1546  CB  ASP A 103      30.075   1.854 -17.331  1.00  1.11           C  
ATOM   1547  CG  ASP A 103      30.771   2.416 -18.569  1.00  1.11           C  
ATOM   1548  OD1 ASP A 103      30.728   1.802 -19.621  1.00  1.11           O  
ATOM   1549  OD2 ASP A 103      31.343   3.473 -18.452  1.00  1.11           O  
ATOM   1550  H   ASP A 103      27.784   2.179 -18.414  1.00  1.11           H  
ATOM   1551  HA  ASP A 103      29.594  -0.043 -18.218  1.00  1.11           H  
ATOM   1552 1HB  ASP A 103      29.549   2.656 -16.822  1.00  1.11           H  
ATOM   1553 2HB  ASP A 103      30.842   1.496 -16.643  1.00  1.11           H  
ATOM   1554  N   TYR A 104      27.717   0.627 -15.612  1.00  1.17           N  
ATOM   1555  CA  TYR A 104      27.352   0.053 -14.335  1.00  1.17           C  
ATOM   1556  C   TYR A 104      26.445  -1.136 -14.564  1.00  1.17           C  
ATOM   1557  O   TYR A 104      26.582  -2.165 -13.908  1.00  1.17           O  
ATOM   1558  CB  TYR A 104      26.672   1.065 -13.424  1.00  1.17           C  
ATOM   1559  CG  TYR A 104      27.548   2.156 -12.886  1.00  1.17           C  
ATOM   1560  CD1 TYR A 104      27.286   3.475 -13.211  1.00  1.17           C  
ATOM   1561  CD2 TYR A 104      28.623   1.843 -12.078  1.00  1.17           C  
ATOM   1562  CE1 TYR A 104      28.090   4.485 -12.708  1.00  1.17           C  
ATOM   1563  CE2 TYR A 104      29.432   2.841 -11.582  1.00  1.17           C  
ATOM   1564  CZ  TYR A 104      29.168   4.163 -11.886  1.00  1.17           C  
ATOM   1565  OH  TYR A 104      29.980   5.158 -11.373  1.00  1.17           O  
ATOM   1566  H   TYR A 104      27.169   1.391 -16.009  1.00  1.17           H  
ATOM   1567  HA  TYR A 104      28.254  -0.306 -13.839  1.00  1.17           H  
ATOM   1568 1HB  TYR A 104      25.916   1.546 -13.995  1.00  1.17           H  
ATOM   1569 2HB  TYR A 104      26.190   0.557 -12.587  1.00  1.17           H  
ATOM   1570  HD1 TYR A 104      26.436   3.721 -13.854  1.00  1.17           H  
ATOM   1571  HD2 TYR A 104      28.831   0.813 -11.832  1.00  1.17           H  
ATOM   1572  HE1 TYR A 104      27.878   5.529 -12.953  1.00  1.17           H  
ATOM   1573  HE2 TYR A 104      30.277   2.589 -10.942  1.00  1.17           H  
ATOM   1574  HH  TYR A 104      29.539   6.035 -11.467  1.00  1.17           H  
ATOM   1575  N   VAL A 105      25.569  -1.040 -15.560  1.00  1.21           N  
ATOM   1576  CA  VAL A 105      24.613  -2.122 -15.784  1.00  1.21           C  
ATOM   1577  C   VAL A 105      25.343  -3.422 -16.140  1.00  1.21           C  
ATOM   1578  O   VAL A 105      25.014  -4.499 -15.639  1.00  1.21           O  
ATOM   1579  CB  VAL A 105      23.648  -1.790 -16.928  1.00  1.21           C  
ATOM   1580  CG1 VAL A 105      22.783  -2.994 -17.216  1.00  1.21           C  
ATOM   1581  CG2 VAL A 105      22.820  -0.566 -16.582  1.00  1.21           C  
ATOM   1582  H   VAL A 105      25.527  -0.177 -16.109  1.00  1.21           H  
ATOM   1583  HA  VAL A 105      24.041  -2.275 -14.869  1.00  1.21           H  
ATOM   1584  HB  VAL A 105      24.222  -1.592 -17.827  1.00  1.21           H  
ATOM   1585 1HG1 VAL A 105      22.115  -2.771 -18.047  1.00  1.21           H  
ATOM   1586 2HG1 VAL A 105      23.416  -3.840 -17.478  1.00  1.21           H  
ATOM   1587 3HG1 VAL A 105      22.195  -3.239 -16.334  1.00  1.21           H  
ATOM   1588 1HG2 VAL A 105      22.153  -0.337 -17.413  1.00  1.21           H  
ATOM   1589 2HG2 VAL A 105      22.233  -0.754 -15.685  1.00  1.21           H  
ATOM   1590 3HG2 VAL A 105      23.488   0.275 -16.415  1.00  1.21           H  
ATOM   1591  N   ARG A 106      26.358  -3.320 -16.994  1.00  1.23           N  
ATOM   1592  CA  ARG A 106      27.125  -4.482 -17.428  1.00  1.23           C  
ATOM   1593  C   ARG A 106      27.910  -5.170 -16.307  1.00  1.23           C  
ATOM   1594  O   ARG A 106      28.315  -6.323 -16.462  1.00  1.23           O  
ATOM   1595  CB  ARG A 106      28.059  -4.098 -18.562  1.00  1.23           C  
ATOM   1596  CG  ARG A 106      27.327  -3.767 -19.863  1.00  1.23           C  
ATOM   1597  CD  ARG A 106      28.238  -3.320 -20.945  1.00  1.23           C  
ATOM   1598  NE  ARG A 106      28.865  -2.027 -20.678  1.00  1.23           N  
ATOM   1599  CZ  ARG A 106      29.798  -1.478 -21.493  1.00  1.23           C  
ATOM   1600  NH1 ARG A 106      30.157  -2.130 -22.582  1.00  1.23           N  
ATOM   1601  NH2 ARG A 106      30.368  -0.309 -21.237  1.00  1.23           N  
ATOM   1602  H   ARG A 106      26.601  -2.410 -17.384  1.00  1.23           H  
ATOM   1603  HA  ARG A 106      26.417  -5.207 -17.828  1.00  1.23           H  
ATOM   1604 1HB  ARG A 106      28.635  -3.216 -18.267  1.00  1.23           H  
ATOM   1605 2HB  ARG A 106      28.763  -4.906 -18.754  1.00  1.23           H  
ATOM   1606 1HG  ARG A 106      26.814  -4.662 -20.211  1.00  1.23           H  
ATOM   1607 2HG  ARG A 106      26.589  -2.988 -19.685  1.00  1.23           H  
ATOM   1608 1HD  ARG A 106      29.027  -4.059 -21.074  1.00  1.23           H  
ATOM   1609 2HD  ARG A 106      27.672  -3.234 -21.872  1.00  1.23           H  
ATOM   1610  HE  ARG A 106      28.582  -1.518 -19.834  1.00  1.23           H  
ATOM   1611 1HH1 ARG A 106      29.739  -3.024 -22.799  1.00  1.23           H  
ATOM   1612 2HH1 ARG A 106      30.852  -1.733 -23.197  1.00  1.23           H  
ATOM   1613 1HH2 ARG A 106      30.152   0.256 -20.403  1.00  1.23           H  
ATOM   1614 2HH2 ARG A 106      31.056   0.063 -21.866  1.00  1.23           H  
ATOM   1615  N   ASP A 107      28.130  -4.476 -15.188  1.00  1.23           N  
ATOM   1616  CA  ASP A 107      28.834  -5.028 -14.045  1.00  1.23           C  
ATOM   1617  C   ASP A 107      27.852  -5.358 -12.930  1.00  1.23           C  
ATOM   1618  O   ASP A 107      28.249  -5.571 -11.782  1.00  1.23           O  
ATOM   1619  CB  ASP A 107      29.940  -4.090 -13.535  1.00  1.23           C  
ATOM   1620  CG  ASP A 107      31.154  -3.987 -14.474  1.00  1.23           C  
ATOM   1621  OD1 ASP A 107      31.559  -5.005 -14.995  1.00  1.23           O  
ATOM   1622  OD2 ASP A 107      31.699  -2.920 -14.612  1.00  1.23           O  
ATOM   1623  H   ASP A 107      27.744  -3.540 -15.082  1.00  1.23           H  
ATOM   1624  HA  ASP A 107      29.313  -5.957 -14.351  1.00  1.23           H  
ATOM   1625 1HB  ASP A 107      29.516  -3.085 -13.414  1.00  1.23           H  
ATOM   1626 2HB  ASP A 107      30.278  -4.422 -12.556  1.00  1.23           H  
ATOM   1627  N   ALA A 108      26.568  -5.475 -13.271  1.00  1.21           N  
ATOM   1628  CA  ALA A 108      25.544  -5.766 -12.280  1.00  1.21           C  
ATOM   1629  C   ALA A 108      25.827  -7.042 -11.503  1.00  1.21           C  
ATOM   1630  O   ALA A 108      25.557  -7.121 -10.298  1.00  1.21           O  
ATOM   1631  CB  ALA A 108      24.191  -5.880 -12.965  1.00  1.21           C  
ATOM   1632  H   ALA A 108      26.265  -5.294 -14.230  1.00  1.21           H  
ATOM   1633  HA  ALA A 108      25.546  -4.950 -11.571  1.00  1.21           H  
ATOM   1634 1HB  ALA A 108      23.418  -6.077 -12.225  1.00  1.21           H  
ATOM   1635 2HB  ALA A 108      23.967  -4.953 -13.485  1.00  1.21           H  
ATOM   1636 3HB  ALA A 108      24.217  -6.702 -13.681  1.00  1.21           H  
ATOM   1637  N   ASP A 109      26.436  -8.023 -12.158  1.00  1.19           N  
ATOM   1638  CA  ASP A 109      26.771  -9.288 -11.515  1.00  1.19           C  
ATOM   1639  C   ASP A 109      27.731  -9.103 -10.329  1.00  1.19           C  
ATOM   1640  O   ASP A 109      27.799  -9.957  -9.444  1.00  1.19           O  
ATOM   1641  CB  ASP A 109      27.389 -10.242 -12.527  1.00  1.19           C  
ATOM   1642  CG  ASP A 109      26.377 -10.775 -13.542  1.00  1.19           C  
ATOM   1643  OD1 ASP A 109      25.198 -10.597 -13.335  1.00  1.19           O  
ATOM   1644  OD2 ASP A 109      26.795 -11.349 -14.516  1.00  1.19           O  
ATOM   1645  H   ASP A 109      26.655  -7.892 -13.137  1.00  1.19           H  
ATOM   1646  HA  ASP A 109      25.855  -9.737 -11.142  1.00  1.19           H  
ATOM   1647 1HB  ASP A 109      28.189  -9.729 -13.064  1.00  1.19           H  
ATOM   1648 2HB  ASP A 109      27.837 -11.085 -12.001  1.00  1.19           H  
ATOM   1649  N   LYS A 110      28.505  -8.012 -10.339  1.00  1.19           N  
ATOM   1650  CA  LYS A 110      29.466  -7.717  -9.288  1.00  1.19           C  
ATOM   1651  C   LYS A 110      28.979  -6.581  -8.381  1.00  1.19           C  
ATOM   1652  O   LYS A 110      29.418  -6.468  -7.233  1.00  1.19           O  
ATOM   1653  CB  LYS A 110      30.807  -7.342  -9.907  1.00  1.19           C  
ATOM   1654  CG  LYS A 110      31.471  -8.467 -10.699  1.00  1.19           C  
ATOM   1655  CD  LYS A 110      32.808  -8.024 -11.277  1.00  1.19           C  
ATOM   1656  CE  LYS A 110      33.471  -9.142 -12.071  1.00  1.19           C  
ATOM   1657  NZ  LYS A 110      34.752  -8.698 -12.686  1.00  1.19           N  
ATOM   1658  H   LYS A 110      28.400  -7.328 -11.081  1.00  1.19           H  
ATOM   1659  HA  LYS A 110      29.597  -8.607  -8.674  1.00  1.19           H  
ATOM   1660 1HB  LYS A 110      30.661  -6.494 -10.584  1.00  1.19           H  
ATOM   1661 2HB  LYS A 110      31.493  -7.022  -9.125  1.00  1.19           H  
ATOM   1662 1HG  LYS A 110      31.627  -9.327 -10.047  1.00  1.19           H  
ATOM   1663 2HG  LYS A 110      30.816  -8.765 -11.516  1.00  1.19           H  
ATOM   1664 1HD  LYS A 110      32.651  -7.164 -11.936  1.00  1.19           H  
ATOM   1665 2HD  LYS A 110      33.474  -7.722 -10.468  1.00  1.19           H  
ATOM   1666 1HE  LYS A 110      33.670  -9.982 -11.408  1.00  1.19           H  
ATOM   1667 2HE  LYS A 110      32.795  -9.467 -12.862  1.00  1.19           H  
ATOM   1668 1HZ  LYS A 110      35.161  -9.462 -13.204  1.00  1.19           H  
ATOM   1669 2HZ  LYS A 110      34.571  -7.922 -13.313  1.00  1.19           H  
ATOM   1670 3HZ  LYS A 110      35.391  -8.403 -11.961  1.00  1.19           H  
ATOM   1671  N   LEU A 111      28.093  -5.728  -8.906  1.00  1.21           N  
ATOM   1672  CA  LEU A 111      27.592  -4.572  -8.164  1.00  1.21           C  
ATOM   1673  C   LEU A 111      26.254  -4.749  -7.455  1.00  1.21           C  
ATOM   1674  O   LEU A 111      26.107  -4.323  -6.309  1.00  1.21           O  
ATOM   1675  CB  LEU A 111      27.398  -3.392  -9.112  1.00  1.21           C  
ATOM   1676  CG  LEU A 111      28.614  -2.859  -9.793  1.00  1.21           C  
ATOM   1677  CD1 LEU A 111      28.182  -1.787 -10.780  1.00  1.21           C  
ATOM   1678  CD2 LEU A 111      29.561  -2.306  -8.751  1.00  1.21           C  
ATOM   1679  H   LEU A 111      27.801  -5.862  -9.870  1.00  1.21           H  
ATOM   1680  HA  LEU A 111      28.339  -4.310  -7.418  1.00  1.21           H  
ATOM   1681 1HB  LEU A 111      26.714  -3.701  -9.891  1.00  1.21           H  
ATOM   1682 2HB  LEU A 111      26.932  -2.577  -8.557  1.00  1.21           H  
ATOM   1683  HG  LEU A 111      29.107  -3.655 -10.347  1.00  1.21           H  
ATOM   1684 1HD1 LEU A 111      29.056  -1.399 -11.293  1.00  1.21           H  
ATOM   1685 2HD1 LEU A 111      27.499  -2.225 -11.511  1.00  1.21           H  
ATOM   1686 3HD1 LEU A 111      27.676  -0.980 -10.249  1.00  1.21           H  
ATOM   1687 1HD2 LEU A 111      30.452  -1.913  -9.242  1.00  1.21           H  
ATOM   1688 2HD2 LEU A 111      29.067  -1.507  -8.196  1.00  1.21           H  
ATOM   1689 3HD2 LEU A 111      29.847  -3.105  -8.062  1.00  1.21           H  
ATOM   1690  N   PHE A 112      25.273  -5.382  -8.112  1.00  1.25           N  
ATOM   1691  CA  PHE A 112      23.931  -5.390  -7.541  1.00  1.25           C  
ATOM   1692  C   PHE A 112      23.490  -6.773  -7.095  1.00  1.25           C  
ATOM   1693  O   PHE A 112      22.662  -6.913  -6.198  1.00  1.25           O  
ATOM   1694  CB  PHE A 112      22.956  -4.835  -8.568  1.00  1.25           C  
ATOM   1695  CG  PHE A 112      23.402  -3.485  -9.077  1.00  1.25           C  
ATOM   1696  CD1 PHE A 112      23.745  -3.347 -10.371  1.00  1.25           C  
ATOM   1697  CD2 PHE A 112      23.534  -2.414  -8.281  1.00  1.25           C  
ATOM   1698  CE1 PHE A 112      24.208  -2.165 -10.906  1.00  1.25           C  
ATOM   1699  CE2 PHE A 112      23.994  -1.216  -8.790  1.00  1.25           C  
ATOM   1700  CZ  PHE A 112      24.330  -1.096 -10.113  1.00  1.25           C  
ATOM   1701  H   PHE A 112      25.435  -5.807  -9.017  1.00  1.25           H  
ATOM   1702  HA  PHE A 112      23.926  -4.743  -6.677  1.00  1.25           H  
ATOM   1703 1HB  PHE A 112      22.880  -5.522  -9.414  1.00  1.25           H  
ATOM   1704 2HB  PHE A 112      21.963  -4.734  -8.124  1.00  1.25           H  
ATOM   1705  HD1 PHE A 112      23.633  -4.198 -10.985  1.00  1.25           H  
ATOM   1706  HD2 PHE A 112      23.277  -2.511  -7.229  1.00  1.25           H  
ATOM   1707  HE1 PHE A 112      24.472  -2.100 -11.965  1.00  1.25           H  
ATOM   1708  HE2 PHE A 112      24.095  -0.375  -8.141  1.00  1.25           H  
ATOM   1709  HZ  PHE A 112      24.691  -0.156 -10.520  1.00  1.25           H  
ATOM   1710  N   HIS A 113      24.122  -7.804  -7.652  1.00  1.29           N  
ATOM   1711  CA  HIS A 113      23.784  -9.173  -7.273  1.00  1.29           C  
ATOM   1712  C   HIS A 113      24.741  -9.654  -6.172  1.00  1.29           C  
ATOM   1713  O   HIS A 113      24.697 -10.803  -5.728  1.00  1.29           O  
ATOM   1714  CB  HIS A 113      23.817 -10.087  -8.498  1.00  1.29           C  
ATOM   1715  CG  HIS A 113      22.728  -9.747  -9.496  1.00  1.29           C  
ATOM   1716  ND1 HIS A 113      21.387  -9.962  -9.227  1.00  1.29           N  
ATOM   1717  CD2 HIS A 113      22.775  -9.212 -10.742  1.00  1.29           C  
ATOM   1718  CE1 HIS A 113      20.662  -9.571 -10.261  1.00  1.29           C  
ATOM   1719  NE2 HIS A 113      21.478  -9.115 -11.192  1.00  1.29           N  
ATOM   1720  H   HIS A 113      24.793  -7.635  -8.400  1.00  1.29           H  
ATOM   1721  HA  HIS A 113      22.775  -9.203  -6.865  1.00  1.29           H  
ATOM   1722 1HB  HIS A 113      24.785  -9.993  -8.992  1.00  1.29           H  
ATOM   1723 2HB  HIS A 113      23.701 -11.124  -8.190  1.00  1.29           H  
ATOM   1724  HD2 HIS A 113      23.658  -8.914 -11.292  1.00  1.29           H  
ATOM   1725  HE1 HIS A 113      19.575  -9.620 -10.333  1.00  1.29           H  
ATOM   1726  HE2 HIS A 113      21.206  -8.752 -12.093  1.00  1.29           H  
ATOM   1727  N   SER A 114      25.597  -8.727  -5.749  1.00  1.31           N  
ATOM   1728  CA  SER A 114      26.587  -8.876  -4.696  1.00  1.31           C  
ATOM   1729  C   SER A 114      26.116  -8.015  -3.543  1.00  1.31           C  
ATOM   1730  O   SER A 114      25.062  -7.391  -3.619  1.00  1.31           O  
ATOM   1731  CB  SER A 114      27.949  -8.385  -5.116  1.00  1.31           C  
ATOM   1732  OG  SER A 114      27.988  -6.986  -5.109  1.00  1.31           O  
ATOM   1733  H   SER A 114      25.534  -7.824  -6.193  1.00  1.31           H  
ATOM   1734  HA  SER A 114      26.636  -9.916  -4.373  1.00  1.31           H  
ATOM   1735 1HB  SER A 114      28.722  -8.783  -4.463  1.00  1.31           H  
ATOM   1736 2HB  SER A 114      28.158  -8.744  -6.126  1.00  1.31           H  
ATOM   1737  HG  SER A 114      28.678  -6.739  -5.753  1.00  1.31           H  
ATOM   1738  N   ASP A 115      26.908  -7.933  -2.492  1.00  1.27           N  
ATOM   1739  CA  ASP A 115      26.530  -7.113  -1.355  1.00  1.27           C  
ATOM   1740  C   ASP A 115      27.028  -5.667  -1.494  1.00  1.27           C  
ATOM   1741  O   ASP A 115      26.845  -4.861  -0.584  1.00  1.27           O  
ATOM   1742  CB  ASP A 115      27.087  -7.724  -0.071  1.00  1.27           C  
ATOM   1743  CG  ASP A 115      26.463  -9.078   0.253  1.00  1.27           C  
ATOM   1744  OD1 ASP A 115      25.283  -9.235   0.057  1.00  1.27           O  
ATOM   1745  OD2 ASP A 115      27.182  -9.948   0.673  1.00  1.27           O  
ATOM   1746  H   ASP A 115      27.773  -8.453  -2.472  1.00  1.27           H  
ATOM   1747  HA  ASP A 115      25.442  -7.092  -1.290  1.00  1.27           H  
ATOM   1748 1HB  ASP A 115      28.167  -7.844  -0.165  1.00  1.27           H  
ATOM   1749 2HB  ASP A 115      26.905  -7.044   0.762  1.00  1.27           H  
ATOM   1750  N   ALA A 116      27.687  -5.338  -2.616  1.00  1.18           N  
ATOM   1751  CA  ALA A 116      28.230  -3.991  -2.795  1.00  1.18           C  
ATOM   1752  C   ALA A 116      27.136  -2.930  -2.812  1.00  1.18           C  
ATOM   1753  O   ALA A 116      27.130  -2.028  -1.967  1.00  1.18           O  
ATOM   1754  CB  ALA A 116      29.013  -3.915  -4.099  1.00  1.18           C  
ATOM   1755  H   ALA A 116      27.795  -6.016  -3.367  1.00  1.18           H  
ATOM   1756  HA  ALA A 116      28.895  -3.780  -1.958  1.00  1.18           H  
ATOM   1757 1HB  ALA A 116      29.433  -2.918  -4.214  1.00  1.18           H  
ATOM   1758 2HB  ALA A 116      29.817  -4.650  -4.087  1.00  1.18           H  
ATOM   1759 3HB  ALA A 116      28.349  -4.127  -4.933  1.00  1.18           H  
ATOM   1760  N   VAL A 117      26.202  -3.045  -3.755  1.00  1.06           N  
ATOM   1761  CA  VAL A 117      25.074  -2.135  -3.823  1.00  1.06           C  
ATOM   1762  C   VAL A 117      23.762  -2.952  -3.809  1.00  1.06           C  
ATOM   1763  O   VAL A 117      23.348  -3.450  -4.848  1.00  1.06           O  
ATOM   1764  CB  VAL A 117      25.129  -1.312  -5.102  1.00  1.06           C  
ATOM   1765  CG1 VAL A 117      23.993  -0.394  -5.096  1.00  1.06           C  
ATOM   1766  CG2 VAL A 117      26.429  -0.569  -5.235  1.00  1.06           C  
ATOM   1767  H   VAL A 117      26.269  -3.773  -4.466  1.00  1.06           H  
ATOM   1768  HA  VAL A 117      25.133  -1.454  -2.988  1.00  1.06           H  
ATOM   1769  HB  VAL A 117      25.028  -1.975  -5.941  1.00  1.06           H  
ATOM   1770 1HG1 VAL A 117      23.979   0.182  -6.002  1.00  1.06           H  
ATOM   1771 2HG1 VAL A 117      23.110  -0.979  -5.010  1.00  1.06           H  
ATOM   1772 3HG1 VAL A 117      24.064   0.274  -4.261  1.00  1.06           H  
ATOM   1773 1HG2 VAL A 117      26.424  -0.001  -6.166  1.00  1.06           H  
ATOM   1774 2HG2 VAL A 117      26.545   0.108  -4.398  1.00  1.06           H  
ATOM   1775 3HG2 VAL A 117      27.255  -1.278  -5.252  1.00  1.06           H  
ATOM   1776  N   PRO A 118      23.004  -3.001  -2.711  1.00  0.94           N  
ATOM   1777  CA  PRO A 118      21.895  -3.922  -2.494  1.00  0.94           C  
ATOM   1778  C   PRO A 118      20.617  -3.569  -3.242  1.00  0.94           C  
ATOM   1779  O   PRO A 118      19.612  -3.229  -2.623  1.00  0.94           O  
ATOM   1780  CB  PRO A 118      21.688  -3.792  -0.991  1.00  0.94           C  
ATOM   1781  CG  PRO A 118      22.070  -2.360  -0.700  1.00  0.94           C  
ATOM   1782  CD  PRO A 118      23.221  -2.065  -1.634  1.00  0.94           C  
ATOM   1783  HA  PRO A 118      22.222  -4.940  -2.758  1.00  0.94           H  
ATOM   1784 1HB  PRO A 118      20.646  -4.014  -0.726  1.00  0.94           H  
ATOM   1785 2HB  PRO A 118      22.317  -4.521  -0.458  1.00  0.94           H  
ATOM   1786 1HG  PRO A 118      21.206  -1.695  -0.866  1.00  0.94           H  
ATOM   1787 2HG  PRO A 118      22.363  -2.247   0.351  1.00  0.94           H  
ATOM   1788 1HD  PRO A 118      23.118  -1.044  -2.015  1.00  0.94           H  
ATOM   1789 2HD  PRO A 118      24.187  -2.255  -1.128  1.00  0.94           H  
ATOM   1790  N   ILE A 119      20.670  -3.656  -4.560  1.00  0.85           N  
ATOM   1791  CA  ILE A 119      19.550  -3.327  -5.449  1.00  0.85           C  
ATOM   1792  C   ILE A 119      18.922  -4.550  -6.105  1.00  0.85           C  
ATOM   1793  O   ILE A 119      19.617  -5.430  -6.608  1.00  0.85           O  
ATOM   1794  CB  ILE A 119      19.995  -2.308  -6.491  1.00  0.85           C  
ATOM   1795  CG1 ILE A 119      20.339  -1.053  -5.806  1.00  0.85           C  
ATOM   1796  CG2 ILE A 119      18.931  -2.042  -7.505  1.00  0.85           C  
ATOM   1797  CD1 ILE A 119      21.031  -0.119  -6.682  1.00  0.85           C  
ATOM   1798  H   ILE A 119      21.562  -3.937  -4.965  1.00  0.85           H  
ATOM   1799  HA  ILE A 119      18.775  -2.851  -4.854  1.00  0.85           H  
ATOM   1800  HB  ILE A 119      20.885  -2.671  -6.990  1.00  0.85           H  
ATOM   1801 1HG1 ILE A 119      19.414  -0.591  -5.481  1.00  0.85           H  
ATOM   1802 2HG1 ILE A 119      20.938  -1.257  -4.935  1.00  0.85           H  
ATOM   1803 1HG2 ILE A 119      19.286  -1.305  -8.209  1.00  0.85           H  
ATOM   1804 2HG2 ILE A 119      18.689  -2.957  -8.034  1.00  0.85           H  
ATOM   1805 3HG2 ILE A 119      18.041  -1.660  -7.013  1.00  0.85           H  
ATOM   1806 1HD1 ILE A 119      21.227   0.799  -6.154  1.00  0.85           H  
ATOM   1807 2HD1 ILE A 119      21.938  -0.540  -7.015  1.00  0.85           H  
ATOM   1808 3HD1 ILE A 119      20.425   0.060  -7.509  1.00  0.85           H  
ATOM   1809  N   ASP A 120      17.589  -4.613  -6.069  1.00  0.81           N  
ATOM   1810  CA  ASP A 120      16.854  -5.748  -6.599  1.00  0.81           C  
ATOM   1811  C   ASP A 120      16.604  -5.629  -8.098  1.00  0.81           C  
ATOM   1812  O   ASP A 120      16.693  -6.623  -8.827  1.00  0.81           O  
ATOM   1813  CB  ASP A 120      15.516  -5.846  -5.858  1.00  0.81           C  
ATOM   1814  CG  ASP A 120      15.692  -6.172  -4.387  1.00  0.81           C  
ATOM   1815  OD1 ASP A 120      16.162  -7.254  -4.094  1.00  0.81           O  
ATOM   1816  OD2 ASP A 120      15.405  -5.318  -3.555  1.00  0.81           O  
ATOM   1817  H   ASP A 120      17.055  -3.838  -5.689  1.00  0.81           H  
ATOM   1818  HA  ASP A 120      17.435  -6.652  -6.418  1.00  0.81           H  
ATOM   1819 1HB  ASP A 120      14.975  -4.900  -5.950  1.00  0.81           H  
ATOM   1820 2HB  ASP A 120      14.898  -6.616  -6.321  1.00  0.81           H  
ATOM   1821  N   HIS A 121      16.336  -4.411  -8.571  1.00  0.83           N  
ATOM   1822  CA  HIS A 121      16.058  -4.243  -9.996  1.00  0.83           C  
ATOM   1823  C   HIS A 121      16.690  -2.972 -10.541  1.00  0.83           C  
ATOM   1824  O   HIS A 121      16.708  -1.945  -9.856  1.00  0.83           O  
ATOM   1825  CB  HIS A 121      14.554  -4.156 -10.251  1.00  0.83           C  
ATOM   1826  CG  HIS A 121      13.762  -5.284  -9.677  1.00  0.83           C  
ATOM   1827  ND1 HIS A 121      13.654  -6.513 -10.287  1.00  0.83           N  
ATOM   1828  CD2 HIS A 121      13.042  -5.363  -8.533  1.00  0.83           C  
ATOM   1829  CE1 HIS A 121      12.904  -7.305  -9.540  1.00  0.83           C  
ATOM   1830  NE2 HIS A 121      12.519  -6.630  -8.469  1.00  0.83           N  
ATOM   1831  H   HIS A 121      16.270  -3.632  -7.914  1.00  0.83           H  
ATOM   1832  HA  HIS A 121      16.465  -5.083 -10.557  1.00  0.83           H  
ATOM   1833 1HB  HIS A 121      14.181  -3.235  -9.893  1.00  0.83           H  
ATOM   1834 2HB  HIS A 121      14.387  -4.156 -11.328  1.00  0.83           H  
ATOM   1835  HD1 HIS A 121      14.083  -6.787 -11.148  1.00  0.83           H  
ATOM   1836  HD2 HIS A 121      12.840  -4.647  -7.734  1.00  0.83           H  
ATOM   1837  HE1 HIS A 121      12.698  -8.329  -9.852  1.00  0.83           H  
ATOM   1838  N   LEU A 122      17.154  -3.029 -11.786  1.00  0.88           N  
ATOM   1839  CA  LEU A 122      17.685  -1.841 -12.435  1.00  0.88           C  
ATOM   1840  C   LEU A 122      16.764  -1.347 -13.546  1.00  0.88           C  
ATOM   1841  O   LEU A 122      16.124  -2.146 -14.236  1.00  0.88           O  
ATOM   1842  CB  LEU A 122      19.056  -2.103 -13.067  1.00  0.88           C  
ATOM   1843  CG  LEU A 122      20.151  -2.630 -12.191  1.00  0.88           C  
ATOM   1844  CD1 LEU A 122      21.388  -2.815 -13.088  1.00  0.88           C  
ATOM   1845  CD2 LEU A 122      20.379  -1.676 -11.014  1.00  0.88           C  
ATOM   1846  H   LEU A 122      17.127  -3.904 -12.292  1.00  0.88           H  
ATOM   1847  HA  LEU A 122      17.785  -1.054 -11.692  1.00  0.88           H  
ATOM   1848 1HB  LEU A 122      18.924  -2.809 -13.884  1.00  0.88           H  
ATOM   1849 2HB  LEU A 122      19.413  -1.161 -13.495  1.00  0.88           H  
ATOM   1850  HG  LEU A 122      19.873  -3.609 -11.799  1.00  0.88           H  
ATOM   1851 1HD1 LEU A 122      22.189  -3.217 -12.535  1.00  0.88           H  
ATOM   1852 2HD1 LEU A 122      21.146  -3.501 -13.899  1.00  0.88           H  
ATOM   1853 3HD1 LEU A 122      21.681  -1.853 -13.502  1.00  0.88           H  
ATOM   1854 1HD2 LEU A 122      21.163  -2.048 -10.372  1.00  0.88           H  
ATOM   1855 2HD2 LEU A 122      20.649  -0.706 -11.375  1.00  0.88           H  
ATOM   1856 3HD2 LEU A 122      19.461  -1.596 -10.451  1.00  0.88           H  
ATOM   1857  N   ILE A 123      16.763  -0.042 -13.757  1.00  0.97           N  
ATOM   1858  CA  ILE A 123      16.075   0.596 -14.876  1.00  0.97           C  
ATOM   1859  C   ILE A 123      17.165   1.251 -15.721  1.00  0.97           C  
ATOM   1860  O   ILE A 123      18.037   1.913 -15.167  1.00  0.97           O  
ATOM   1861  CB  ILE A 123      15.092   1.679 -14.396  1.00  0.97           C  
ATOM   1862  CG1 ILE A 123      14.044   1.102 -13.461  1.00  0.97           C  
ATOM   1863  CG2 ILE A 123      14.410   2.341 -15.591  1.00  0.97           C  
ATOM   1864  CD1 ILE A 123      13.252   2.189 -12.728  1.00  0.97           C  
ATOM   1865  H   ILE A 123      17.270   0.538 -13.086  1.00  0.97           H  
ATOM   1866  HA  ILE A 123      15.553  -0.152 -15.472  1.00  0.97           H  
ATOM   1867  HB  ILE A 123      15.625   2.427 -13.849  1.00  0.97           H  
ATOM   1868 1HG1 ILE A 123      13.352   0.487 -14.035  1.00  0.97           H  
ATOM   1869 2HG1 ILE A 123      14.533   0.473 -12.718  1.00  0.97           H  
ATOM   1870 1HG2 ILE A 123      13.733   3.117 -15.238  1.00  0.97           H  
ATOM   1871 2HG2 ILE A 123      15.136   2.778 -16.238  1.00  0.97           H  
ATOM   1872 3HG2 ILE A 123      13.846   1.591 -16.142  1.00  0.97           H  
ATOM   1873 1HD1 ILE A 123      12.516   1.727 -12.071  1.00  0.97           H  
ATOM   1874 2HD1 ILE A 123      13.938   2.799 -12.132  1.00  0.97           H  
ATOM   1875 3HD1 ILE A 123      12.742   2.820 -13.453  1.00  0.97           H  
ATOM   1876  N   ALA A 124      17.181   1.049 -17.032  1.00  1.09           N  
ATOM   1877  CA  ALA A 124      18.243   1.665 -17.838  1.00  1.09           C  
ATOM   1878  C   ALA A 124      17.688   2.253 -19.134  1.00  1.09           C  
ATOM   1879  O   ALA A 124      17.878   1.667 -20.202  1.00  1.09           O  
ATOM   1880  CB  ALA A 124      19.329   0.649 -18.138  1.00  1.09           C  
ATOM   1881  H   ALA A 124      16.464   0.484 -17.467  1.00  1.09           H  
ATOM   1882  HA  ALA A 124      18.702   2.459 -17.260  1.00  1.09           H  
ATOM   1883 1HB  ALA A 124      20.131   1.125 -18.706  1.00  1.09           H  
ATOM   1884 2HB  ALA A 124      19.731   0.269 -17.197  1.00  1.09           H  
ATOM   1885 3HB  ALA A 124      18.919  -0.176 -18.718  1.00  1.09           H  
ATOM   1886  N   PRO A 125      17.031   3.432 -19.082  1.00  1.22           N  
ATOM   1887  CA  PRO A 125      16.241   4.036 -20.143  1.00  1.22           C  
ATOM   1888  C   PRO A 125      16.921   4.051 -21.495  1.00  1.22           C  
ATOM   1889  O   PRO A 125      16.271   3.821 -22.506  1.00  1.22           O  
ATOM   1890  CB  PRO A 125      16.074   5.470 -19.646  1.00  1.22           C  
ATOM   1891  CG  PRO A 125      16.108   5.352 -18.170  1.00  1.22           C  
ATOM   1892  CD  PRO A 125      17.166   4.297 -17.900  1.00  1.22           C  
ATOM   1893  HA  PRO A 125      15.264   3.550 -20.207  1.00  1.22           H  
ATOM   1894 1HB  PRO A 125      16.879   6.107 -20.044  1.00  1.22           H  
ATOM   1895 2HB  PRO A 125      15.126   5.886 -20.017  1.00  1.22           H  
ATOM   1896 1HG  PRO A 125      16.373   6.328 -17.761  1.00  1.22           H  
ATOM   1897 2HG  PRO A 125      15.115   5.088 -17.775  1.00  1.22           H  
ATOM   1898 1HD  PRO A 125      18.174   4.747 -17.862  1.00  1.22           H  
ATOM   1899 2HD  PRO A 125      16.927   3.783 -16.994  1.00  1.22           H  
ATOM   1900  N   GLU A 126      18.237   4.244 -21.532  1.00  1.37           N  
ATOM   1901  CA  GLU A 126      18.905   4.258 -22.825  1.00  1.37           C  
ATOM   1902  C   GLU A 126      18.737   2.921 -23.519  1.00  1.37           C  
ATOM   1903  O   GLU A 126      18.477   2.852 -24.721  1.00  1.37           O  
ATOM   1904  CB  GLU A 126      20.398   4.561 -22.672  1.00  1.37           C  
ATOM   1905  CG  GLU A 126      21.150   4.654 -24.005  1.00  1.37           C  
ATOM   1906  CD  GLU A 126      22.624   4.992 -23.866  1.00  1.37           C  
ATOM   1907  OE1 GLU A 126      23.098   5.089 -22.763  1.00  1.37           O  
ATOM   1908  OE2 GLU A 126      23.266   5.175 -24.874  1.00  1.37           O  
ATOM   1909  H   GLU A 126      18.768   4.405 -20.688  1.00  1.37           H  
ATOM   1910  HA  GLU A 126      18.447   5.027 -23.448  1.00  1.37           H  
ATOM   1911 1HB  GLU A 126      20.528   5.502 -22.140  1.00  1.37           H  
ATOM   1912 2HB  GLU A 126      20.868   3.778 -22.075  1.00  1.37           H  
ATOM   1913 1HG  GLU A 126      21.060   3.695 -24.508  1.00  1.37           H  
ATOM   1914 2HG  GLU A 126      20.667   5.403 -24.630  1.00  1.37           H  
ATOM   1915  N   GLN A 127      18.918   1.853 -22.752  1.00  1.52           N  
ATOM   1916  CA  GLN A 127      18.892   0.511 -23.289  1.00  1.52           C  
ATOM   1917  C   GLN A 127      17.467   0.115 -23.578  1.00  1.52           C  
ATOM   1918  O   GLN A 127      17.185  -0.599 -24.541  1.00  1.52           O  
ATOM   1919  CB  GLN A 127      19.555  -0.456 -22.310  1.00  1.52           C  
ATOM   1920  CG  GLN A 127      21.049  -0.200 -22.139  1.00  1.52           C  
ATOM   1921  CD  GLN A 127      21.725  -1.154 -21.172  1.00  1.52           C  
ATOM   1922  OE1 GLN A 127      21.150  -1.621 -20.187  1.00  1.52           O  
ATOM   1923  NE2 GLN A 127      22.975  -1.469 -21.481  1.00  1.52           N  
ATOM   1924  H   GLN A 127      19.036   1.976 -21.753  1.00  1.52           H  
ATOM   1925  HA  GLN A 127      19.450   0.497 -24.222  1.00  1.52           H  
ATOM   1926 1HB  GLN A 127      19.077  -0.367 -21.334  1.00  1.52           H  
ATOM   1927 2HB  GLN A 127      19.415  -1.480 -22.652  1.00  1.52           H  
ATOM   1928 1HG  GLN A 127      21.532  -0.294 -23.110  1.00  1.52           H  
ATOM   1929 2HG  GLN A 127      21.179   0.817 -21.758  1.00  1.52           H  
ATOM   1930 1HE2 GLN A 127      23.494  -2.107 -20.915  1.00  1.52           H  
ATOM   1931 2HE2 GLN A 127      23.399  -1.075 -22.297  1.00  1.52           H  
ATOM   1932  N   LEU A 128      16.552   0.611 -22.752  1.00  1.66           N  
ATOM   1933  CA  LEU A 128      15.144   0.297 -22.934  1.00  1.66           C  
ATOM   1934  C   LEU A 128      14.656   0.900 -24.259  1.00  1.66           C  
ATOM   1935  O   LEU A 128      13.934   0.246 -25.024  1.00  1.66           O  
ATOM   1936  CB  LEU A 128      14.366   0.832 -21.731  1.00  1.66           C  
ATOM   1937  CG  LEU A 128      14.720   0.097 -20.397  1.00  1.66           C  
ATOM   1938  CD1 LEU A 128      14.075   0.790 -19.192  1.00  1.66           C  
ATOM   1939  CD2 LEU A 128      14.263  -1.338 -20.500  1.00  1.66           C  
ATOM   1940  H   LEU A 128      16.864   1.187 -21.968  1.00  1.66           H  
ATOM   1941  HA  LEU A 128      15.028  -0.784 -22.979  1.00  1.66           H  
ATOM   1942 1HB  LEU A 128      14.582   1.883 -21.622  1.00  1.66           H  
ATOM   1943 2HB  LEU A 128      13.301   0.712 -21.918  1.00  1.66           H  
ATOM   1944  HG  LEU A 128      15.800   0.118 -20.257  1.00  1.66           H  
ATOM   1945 1HD1 LEU A 128      14.346   0.256 -18.283  1.00  1.66           H  
ATOM   1946 2HD1 LEU A 128      14.416   1.808 -19.117  1.00  1.66           H  
ATOM   1947 3HD1 LEU A 128      12.993   0.781 -19.307  1.00  1.66           H  
ATOM   1948 1HD2 LEU A 128      14.525  -1.869 -19.585  1.00  1.66           H  
ATOM   1949 2HD2 LEU A 128      13.182  -1.367 -20.640  1.00  1.66           H  
ATOM   1950 3HD2 LEU A 128      14.753  -1.815 -21.351  1.00  1.66           H  
ATOM   1951  N   VAL A 129      15.114   2.119 -24.566  1.00  1.76           N  
ATOM   1952  CA  VAL A 129      14.777   2.767 -25.826  1.00  1.76           C  
ATOM   1953  C   VAL A 129      15.398   2.033 -26.995  1.00  1.76           C  
ATOM   1954  O   VAL A 129      14.718   1.767 -27.985  1.00  1.76           O  
ATOM   1955  CB  VAL A 129      15.224   4.232 -25.852  1.00  1.76           C  
ATOM   1956  CG1 VAL A 129      15.043   4.792 -27.258  1.00  1.76           C  
ATOM   1957  CG2 VAL A 129      14.380   5.041 -24.878  1.00  1.76           C  
ATOM   1958  H   VAL A 129      15.690   2.624 -23.891  1.00  1.76           H  
ATOM   1959  HA  VAL A 129      13.693   2.745 -25.940  1.00  1.76           H  
ATOM   1960  HB  VAL A 129      16.282   4.294 -25.577  1.00  1.76           H  
ATOM   1961 1HG1 VAL A 129      15.365   5.831 -27.279  1.00  1.76           H  
ATOM   1962 2HG1 VAL A 129      15.647   4.212 -27.954  1.00  1.76           H  
ATOM   1963 3HG1 VAL A 129      13.995   4.728 -27.545  1.00  1.76           H  
ATOM   1964 1HG2 VAL A 129      14.700   6.081 -24.899  1.00  1.76           H  
ATOM   1965 2HG2 VAL A 129      13.333   4.976 -25.170  1.00  1.76           H  
ATOM   1966 3HG2 VAL A 129      14.494   4.650 -23.878  1.00  1.76           H  
ATOM   1967  N   ILE A 130      16.674   1.665 -26.870  1.00  1.80           N  
ATOM   1968  CA  ILE A 130      17.349   0.945 -27.937  1.00  1.80           C  
ATOM   1969  C   ILE A 130      16.652  -0.372 -28.226  1.00  1.80           C  
ATOM   1970  O   ILE A 130      16.444  -0.720 -29.387  1.00  1.80           O  
ATOM   1971  CB  ILE A 130      18.817   0.696 -27.588  1.00  1.80           C  
ATOM   1972  CG1 ILE A 130      19.587   2.020 -27.593  1.00  1.80           C  
ATOM   1973  CG2 ILE A 130      19.398  -0.264 -28.569  1.00  1.80           C  
ATOM   1974  CD1 ILE A 130      20.963   1.924 -26.962  1.00  1.80           C  
ATOM   1975  H   ILE A 130      17.200   1.919 -26.031  1.00  1.80           H  
ATOM   1976  HA  ILE A 130      17.315   1.551 -28.836  1.00  1.80           H  
ATOM   1977  HB  ILE A 130      18.885   0.278 -26.587  1.00  1.80           H  
ATOM   1978 1HG1 ILE A 130      19.707   2.349 -28.624  1.00  1.80           H  
ATOM   1979 2HG1 ILE A 130      19.008   2.769 -27.064  1.00  1.80           H  
ATOM   1980 1HG2 ILE A 130      20.440  -0.454 -28.323  1.00  1.80           H  
ATOM   1981 2HG2 ILE A 130      18.840  -1.197 -28.531  1.00  1.80           H  
ATOM   1982 3HG2 ILE A 130      19.329   0.163 -29.568  1.00  1.80           H  
ATOM   1983 1HD1 ILE A 130      21.452   2.900 -27.002  1.00  1.80           H  
ATOM   1984 2HD1 ILE A 130      20.860   1.618 -25.921  1.00  1.80           H  
ATOM   1985 3HD1 ILE A 130      21.562   1.195 -27.499  1.00  1.80           H  
ATOM   1986  N   ASP A 131      16.273  -1.101 -27.179  1.00  1.79           N  
ATOM   1987  CA  ASP A 131      15.577  -2.362 -27.355  1.00  1.79           C  
ATOM   1988  C   ASP A 131      14.227  -2.143 -28.052  1.00  1.79           C  
ATOM   1989  O   ASP A 131      13.848  -2.929 -28.928  1.00  1.79           O  
ATOM   1990  CB  ASP A 131      15.411  -3.029 -25.982  1.00  1.79           C  
ATOM   1991  CG  ASP A 131      14.885  -4.466 -25.992  1.00  1.79           C  
ATOM   1992  OD1 ASP A 131      15.525  -5.312 -26.572  1.00  1.79           O  
ATOM   1993  OD2 ASP A 131      13.866  -4.721 -25.360  1.00  1.79           O  
ATOM   1994  H   ASP A 131      16.485  -0.783 -26.235  1.00  1.79           H  
ATOM   1995  HA  ASP A 131      16.190  -3.008 -27.983  1.00  1.79           H  
ATOM   1996 1HB  ASP A 131      16.374  -3.019 -25.470  1.00  1.79           H  
ATOM   1997 2HB  ASP A 131      14.735  -2.417 -25.379  1.00  1.79           H  
ATOM   1998  N   ASN A 132      13.528  -1.039 -27.735  1.00  1.72           N  
ATOM   1999  CA  ASN A 132      12.257  -0.764 -28.401  1.00  1.72           C  
ATOM   2000  C   ASN A 132      12.505  -0.486 -29.881  1.00  1.72           C  
ATOM   2001  O   ASN A 132      11.760  -0.961 -30.747  1.00  1.72           O  
ATOM   2002  CB  ASN A 132      11.541   0.404 -27.750  1.00  1.72           C  
ATOM   2003  CG  ASN A 132      10.101   0.543 -28.219  1.00  1.72           C  
ATOM   2004  OD1 ASN A 132       9.256  -0.336 -27.940  1.00  1.72           O  
ATOM   2005  ND2 ASN A 132       9.813   1.615 -28.923  1.00  1.72           N  
ATOM   2006  H   ASN A 132      13.855  -0.419 -26.992  1.00  1.72           H  
ATOM   2007  HA  ASN A 132      11.631  -1.646 -28.348  1.00  1.72           H  
ATOM   2008 1HB  ASN A 132      11.558   0.280 -26.667  1.00  1.72           H  
ATOM   2009 2HB  ASN A 132      12.079   1.326 -27.977  1.00  1.72           H  
ATOM   2010 1HD2 ASN A 132       8.886   1.765 -29.264  1.00  1.72           H  
ATOM   2011 2HD2 ASN A 132      10.531   2.285 -29.121  1.00  1.72           H  
ATOM   2012  N   ILE A 133      13.589   0.237 -30.173  1.00  1.61           N  
ATOM   2013  CA  ILE A 133      13.938   0.537 -31.550  1.00  1.61           C  
ATOM   2014  C   ILE A 133      14.245  -0.748 -32.287  1.00  1.61           C  
ATOM   2015  O   ILE A 133      13.784  -0.940 -33.414  1.00  1.61           O  
ATOM   2016  CB  ILE A 133      15.153   1.472 -31.657  1.00  1.61           C  
ATOM   2017  CG1 ILE A 133      14.802   2.871 -31.149  1.00  1.61           C  
ATOM   2018  CG2 ILE A 133      15.632   1.516 -33.095  1.00  1.61           C  
ATOM   2019  CD1 ILE A 133      16.015   3.756 -30.960  1.00  1.61           C  
ATOM   2020  H   ILE A 133      14.159   0.613 -29.414  1.00  1.61           H  
ATOM   2021  HA  ILE A 133      13.090   1.017 -32.029  1.00  1.61           H  
ATOM   2022  HB  ILE A 133      15.955   1.097 -31.032  1.00  1.61           H  
ATOM   2023 1HG1 ILE A 133      14.132   3.348 -31.859  1.00  1.61           H  
ATOM   2024 2HG1 ILE A 133      14.287   2.782 -30.195  1.00  1.61           H  
ATOM   2025 1HG2 ILE A 133      16.496   2.167 -33.157  1.00  1.61           H  
ATOM   2026 2HG2 ILE A 133      15.905   0.514 -33.422  1.00  1.61           H  
ATOM   2027 3HG2 ILE A 133      14.840   1.901 -33.735  1.00  1.61           H  
ATOM   2028 1HD1 ILE A 133      15.697   4.733 -30.597  1.00  1.61           H  
ATOM   2029 2HD1 ILE A 133      16.686   3.303 -30.236  1.00  1.61           H  
ATOM   2030 3HD1 ILE A 133      16.532   3.871 -31.911  1.00  1.61           H  
ATOM   2031  N   TYR A 134      15.011  -1.636 -31.657  1.00  1.47           N  
ATOM   2032  CA  TYR A 134      15.355  -2.883 -32.302  1.00  1.47           C  
ATOM   2033  C   TYR A 134      14.109  -3.698 -32.604  1.00  1.47           C  
ATOM   2034  O   TYR A 134      13.990  -4.275 -33.687  1.00  1.47           O  
ATOM   2035  CB  TYR A 134      16.352  -3.667 -31.463  1.00  1.47           C  
ATOM   2036  CG  TYR A 134      17.717  -3.009 -31.451  1.00  1.47           C  
ATOM   2037  CD1 TYR A 134      17.962  -1.930 -32.292  1.00  1.47           C  
ATOM   2038  CD2 TYR A 134      18.724  -3.496 -30.643  1.00  1.47           C  
ATOM   2039  CE1 TYR A 134      19.199  -1.335 -32.326  1.00  1.47           C  
ATOM   2040  CE2 TYR A 134      19.975  -2.904 -30.675  1.00  1.47           C  
ATOM   2041  CZ  TYR A 134      20.212  -1.825 -31.516  1.00  1.47           C  
ATOM   2042  OH  TYR A 134      21.456  -1.235 -31.544  1.00  1.47           O  
ATOM   2043  H   TYR A 134      15.376  -1.419 -30.730  1.00  1.47           H  
ATOM   2044  HA  TYR A 134      15.823  -2.655 -33.247  1.00  1.47           H  
ATOM   2045 1HB  TYR A 134      15.993  -3.736 -30.435  1.00  1.47           H  
ATOM   2046 2HB  TYR A 134      16.454  -4.677 -31.853  1.00  1.47           H  
ATOM   2047  HD1 TYR A 134      17.169  -1.548 -32.923  1.00  1.47           H  
ATOM   2048  HD2 TYR A 134      18.535  -4.345 -29.986  1.00  1.47           H  
ATOM   2049  HE1 TYR A 134      19.379  -0.487 -32.985  1.00  1.47           H  
ATOM   2050  HE2 TYR A 134      20.774  -3.285 -30.039  1.00  1.47           H  
ATOM   2051  HH  TYR A 134      22.026  -1.661 -30.900  1.00  1.47           H  
ATOM   2052  N   ARG A 135      13.141  -3.710 -31.690  1.00  1.33           N  
ATOM   2053  CA  ARG A 135      11.919  -4.434 -31.990  1.00  1.33           C  
ATOM   2054  C   ARG A 135      11.244  -3.819 -33.212  1.00  1.33           C  
ATOM   2055  O   ARG A 135      10.781  -4.541 -34.093  1.00  1.33           O  
ATOM   2056  CB  ARG A 135      10.970  -4.418 -30.802  1.00  1.33           C  
ATOM   2057  CG  ARG A 135      11.386  -5.311 -29.641  1.00  1.33           C  
ATOM   2058  CD  ARG A 135      10.295  -5.482 -28.636  1.00  1.33           C  
ATOM   2059  NE  ARG A 135      10.005  -4.251 -27.930  1.00  1.33           N  
ATOM   2060  CZ  ARG A 135      10.633  -3.861 -26.816  1.00  1.33           C  
ATOM   2061  NH1 ARG A 135      11.568  -4.619 -26.316  1.00  1.33           N  
ATOM   2062  NH2 ARG A 135      10.315  -2.712 -26.234  1.00  1.33           N  
ATOM   2063  H   ARG A 135      13.271  -3.248 -30.788  1.00  1.33           H  
ATOM   2064  HA  ARG A 135      12.172  -5.468 -32.214  1.00  1.33           H  
ATOM   2065 1HB  ARG A 135      10.882  -3.402 -30.420  1.00  1.33           H  
ATOM   2066 2HB  ARG A 135       9.981  -4.731 -31.128  1.00  1.33           H  
ATOM   2067 1HG  ARG A 135      11.664  -6.293 -30.020  1.00  1.33           H  
ATOM   2068 2HG  ARG A 135      12.243  -4.865 -29.135  1.00  1.33           H  
ATOM   2069 1HD  ARG A 135       9.390  -5.810 -29.135  1.00  1.33           H  
ATOM   2070 2HD  ARG A 135      10.593  -6.228 -27.903  1.00  1.33           H  
ATOM   2071  HE  ARG A 135       9.250  -3.652 -28.271  1.00  1.33           H  
ATOM   2072 1HH1 ARG A 135      11.830  -5.475 -26.773  1.00  1.33           H  
ATOM   2073 2HH1 ARG A 135      12.086  -4.347 -25.469  1.00  1.33           H  
ATOM   2074 1HH2 ARG A 135       9.619  -2.083 -26.676  1.00  1.33           H  
ATOM   2075 2HH2 ARG A 135      10.801  -2.422 -25.399  1.00  1.33           H  
ATOM   2076  N   LEU A 136      11.244  -2.496 -33.315  1.00  1.22           N  
ATOM   2077  CA  LEU A 136      10.627  -1.852 -34.465  1.00  1.22           C  
ATOM   2078  C   LEU A 136      11.402  -2.126 -35.760  1.00  1.22           C  
ATOM   2079  O   LEU A 136      10.806  -2.187 -36.833  1.00  1.22           O  
ATOM   2080  CB  LEU A 136      10.410  -0.376 -34.161  1.00  1.22           C  
ATOM   2081  CG  LEU A 136       9.332  -0.180 -33.073  1.00  1.22           C  
ATOM   2082  CD1 LEU A 136       9.228   1.278 -32.686  1.00  1.22           C  
ATOM   2083  CD2 LEU A 136       7.994  -0.730 -33.616  1.00  1.22           C  
ATOM   2084  H   LEU A 136      11.640  -1.926 -32.563  1.00  1.22           H  
ATOM   2085  HA  LEU A 136       9.637  -2.285 -34.592  1.00  1.22           H  
ATOM   2086 1HB  LEU A 136      11.346   0.055 -33.804  1.00  1.22           H  
ATOM   2087 2HB  LEU A 136      10.096   0.139 -35.065  1.00  1.22           H  
ATOM   2088  HG  LEU A 136       9.614  -0.739 -32.180  1.00  1.22           H  
ATOM   2089 1HD1 LEU A 136       8.466   1.394 -31.913  1.00  1.22           H  
ATOM   2090 2HD1 LEU A 136      10.191   1.619 -32.303  1.00  1.22           H  
ATOM   2091 3HD1 LEU A 136       8.947   1.867 -33.556  1.00  1.22           H  
ATOM   2092 1HD2 LEU A 136       7.229  -0.626 -32.878  1.00  1.22           H  
ATOM   2093 2HD2 LEU A 136       7.709  -0.171 -34.509  1.00  1.22           H  
ATOM   2094 3HD2 LEU A 136       8.104  -1.784 -33.871  1.00  1.22           H  
ATOM   2095  N   ILE A 137      12.716  -2.355 -35.668  1.00  1.12           N  
ATOM   2096  CA  ILE A 137      13.484  -2.755 -36.848  1.00  1.12           C  
ATOM   2097  C   ILE A 137      12.985  -4.082 -37.383  1.00  1.12           C  
ATOM   2098  O   ILE A 137      12.861  -4.274 -38.600  1.00  1.12           O  
ATOM   2099  CB  ILE A 137      14.989  -2.936 -36.585  1.00  1.12           C  
ATOM   2100  CG1 ILE A 137      15.669  -1.628 -36.318  1.00  1.12           C  
ATOM   2101  CG2 ILE A 137      15.609  -3.690 -37.679  1.00  1.12           C  
ATOM   2102  CD1 ILE A 137      17.102  -1.808 -35.868  1.00  1.12           C  
ATOM   2103  H   ILE A 137      13.179  -2.236 -34.767  1.00  1.12           H  
ATOM   2104  HA  ILE A 137      13.352  -1.996 -37.615  1.00  1.12           H  
ATOM   2105  HB  ILE A 137      15.115  -3.518 -35.688  1.00  1.12           H  
ATOM   2106 1HG1 ILE A 137      15.648  -1.020 -37.211  1.00  1.12           H  
ATOM   2107 2HG1 ILE A 137      15.125  -1.109 -35.532  1.00  1.12           H  
ATOM   2108 1HG2 ILE A 137      16.667  -3.846 -37.472  1.00  1.12           H  
ATOM   2109 2HG2 ILE A 137      15.124  -4.659 -37.793  1.00  1.12           H  
ATOM   2110 3HG2 ILE A 137      15.498  -3.147 -38.557  1.00  1.12           H  
ATOM   2111 1HD1 ILE A 137      17.551  -0.855 -35.669  1.00  1.12           H  
ATOM   2112 2HD1 ILE A 137      17.136  -2.410 -34.990  1.00  1.12           H  
ATOM   2113 3HD1 ILE A 137      17.660  -2.310 -36.657  1.00  1.12           H  
ATOM   2114  N   GLU A 138      12.743  -5.008 -36.442  1.00  1.05           N  
ATOM   2115  CA  GLU A 138      12.248  -6.354 -36.707  1.00  1.05           C  
ATOM   2116  C   GLU A 138      10.793  -6.367 -37.181  1.00  1.05           C  
ATOM   2117  O   GLU A 138      10.398  -7.239 -37.964  1.00  1.05           O  
ATOM   2118  CB  GLU A 138      12.428  -7.240 -35.479  1.00  1.05           C  
ATOM   2119  CG  GLU A 138      13.894  -7.543 -35.152  1.00  1.05           C  
ATOM   2120  CD  GLU A 138      14.627  -8.232 -36.287  1.00  1.05           C  
ATOM   2121  OE1 GLU A 138      14.093  -9.168 -36.844  1.00  1.05           O  
ATOM   2122  OE2 GLU A 138      15.728  -7.829 -36.591  1.00  1.05           O  
ATOM   2123  H   GLU A 138      12.925  -4.744 -35.470  1.00  1.05           H  
ATOM   2124  HA  GLU A 138      12.855  -6.775 -37.506  1.00  1.05           H  
ATOM   2125 1HB  GLU A 138      11.989  -6.751 -34.611  1.00  1.05           H  
ATOM   2126 2HB  GLU A 138      11.899  -8.177 -35.622  1.00  1.05           H  
ATOM   2127 1HG  GLU A 138      14.400  -6.602 -34.930  1.00  1.05           H  
ATOM   2128 2HG  GLU A 138      13.938  -8.166 -34.261  1.00  1.05           H  
ATOM   2129  N   TYR A 139      10.006  -5.384 -36.745  1.00  1.00           N  
ATOM   2130  CA  TYR A 139       8.609  -5.266 -37.147  1.00  1.00           C  
ATOM   2131  C   TYR A 139       8.378  -3.904 -37.813  1.00  1.00           C  
ATOM   2132  O   TYR A 139       7.611  -3.082 -37.299  1.00  1.00           O  
ATOM   2133  CB  TYR A 139       7.692  -5.329 -35.941  1.00  1.00           C  
ATOM   2134  CG  TYR A 139       7.797  -6.542 -35.073  1.00  1.00           C  
ATOM   2135  CD1 TYR A 139       8.391  -6.417 -33.838  1.00  1.00           C  
ATOM   2136  CD2 TYR A 139       7.307  -7.758 -35.477  1.00  1.00           C  
ATOM   2137  CE1 TYR A 139       8.505  -7.482 -33.001  1.00  1.00           C  
ATOM   2138  CE2 TYR A 139       7.420  -8.834 -34.626  1.00  1.00           C  
ATOM   2139  CZ  TYR A 139       8.017  -8.697 -33.396  1.00  1.00           C  
ATOM   2140  OH  TYR A 139       8.118  -9.778 -32.554  1.00  1.00           O  
ATOM   2141  H   TYR A 139      10.387  -4.726 -36.067  1.00  1.00           H  
ATOM   2142  HA  TYR A 139       8.353  -6.072 -37.826  1.00  1.00           H  
ATOM   2143 1HB  TYR A 139       7.888  -4.457 -35.311  1.00  1.00           H  
ATOM   2144 2HB  TYR A 139       6.700  -5.235 -36.289  1.00  1.00           H  
ATOM   2145  HD1 TYR A 139       8.759  -5.456 -33.522  1.00  1.00           H  
ATOM   2146  HD2 TYR A 139       6.827  -7.865 -36.452  1.00  1.00           H  
ATOM   2147  HE1 TYR A 139       8.973  -7.360 -32.024  1.00  1.00           H  
ATOM   2148  HE2 TYR A 139       7.035  -9.792 -34.912  1.00  1.00           H  
ATOM   2149  HH  TYR A 139       8.580  -9.521 -31.752  1.00  1.00           H  
ATOM   2150  N   PRO A 140       8.975  -3.660 -38.986  1.00  0.96           N  
ATOM   2151  CA  PRO A 140       9.038  -2.378 -39.634  1.00  0.96           C  
ATOM   2152  C   PRO A 140       7.660  -1.944 -40.030  1.00  0.96           C  
ATOM   2153  O   PRO A 140       6.927  -2.703 -40.661  1.00  0.96           O  
ATOM   2154  CB  PRO A 140       9.856  -2.692 -40.867  1.00  0.96           C  
ATOM   2155  CG  PRO A 140       9.603  -4.137 -41.088  1.00  0.96           C  
ATOM   2156  CD  PRO A 140       9.535  -4.735 -39.774  1.00  0.96           C  
ATOM   2157  HA  PRO A 140       9.530  -1.644 -38.977  1.00  0.96           H  
ATOM   2158 1HB  PRO A 140       9.557  -2.057 -41.703  1.00  0.96           H  
ATOM   2159 2HB  PRO A 140      10.916  -2.496 -40.681  1.00  0.96           H  
ATOM   2160 1HG  PRO A 140       8.649  -4.250 -41.595  1.00  0.96           H  
ATOM   2161 2HG  PRO A 140      10.338  -4.586 -41.719  1.00  0.96           H  
ATOM   2162 1HD  PRO A 140       8.889  -5.610 -39.831  1.00  0.96           H  
ATOM   2163 2HD  PRO A 140      10.550  -4.968 -39.461  1.00  0.96           H  
ATOM   2164  N   GLY A 141       7.334  -0.704 -39.750  1.00  0.94           N  
ATOM   2165  CA  GLY A 141       6.015  -0.191 -40.059  1.00  0.94           C  
ATOM   2166  C   GLY A 141       5.076  -0.270 -38.848  1.00  0.94           C  
ATOM   2167  O   GLY A 141       3.999   0.326 -38.880  1.00  0.94           O  
ATOM   2168  H   GLY A 141       7.992  -0.110 -39.261  1.00  0.94           H  
ATOM   2169 1HA  GLY A 141       6.100   0.845 -40.387  1.00  0.94           H  
ATOM   2170 2HA  GLY A 141       5.590  -0.754 -40.889  1.00  0.94           H  
ATOM   2171  N   ALA A 142       5.452  -1.021 -37.801  1.00  0.93           N  
ATOM   2172  CA  ALA A 142       4.629  -1.109 -36.589  1.00  0.93           C  
ATOM   2173  C   ALA A 142       4.866   0.157 -35.803  1.00  0.93           C  
ATOM   2174  O   ALA A 142       5.837   0.865 -36.076  1.00  0.93           O  
ATOM   2175  CB  ALA A 142       4.955  -2.332 -35.750  1.00  0.93           C  
ATOM   2176  H   ALA A 142       6.330  -1.546 -37.820  1.00  0.93           H  
ATOM   2177  HA  ALA A 142       3.578  -1.148 -36.881  1.00  0.93           H  
ATOM   2178 1HB  ALA A 142       4.317  -2.341 -34.865  1.00  0.93           H  
ATOM   2179 2HB  ALA A 142       4.777  -3.216 -36.349  1.00  0.93           H  
ATOM   2180 3HB  ALA A 142       5.998  -2.303 -35.447  1.00  0.93           H  
ATOM   2181  N   LEU A 143       3.992   0.477 -34.856  1.00  0.94           N  
ATOM   2182  CA  LEU A 143       4.224   1.678 -34.070  1.00  0.94           C  
ATOM   2183  C   LEU A 143       4.966   1.369 -32.760  1.00  0.94           C  
ATOM   2184  O   LEU A 143       5.879   2.097 -32.367  1.00  0.94           O  
ATOM   2185  CB  LEU A 143       2.884   2.353 -33.781  1.00  0.94           C  
ATOM   2186  CG  LEU A 143       2.082   2.807 -34.997  1.00  0.94           C  
ATOM   2187  CD1 LEU A 143       0.765   3.369 -34.509  1.00  0.94           C  
ATOM   2188  CD2 LEU A 143       2.872   3.824 -35.787  1.00  0.94           C  
ATOM   2189  H   LEU A 143       3.187  -0.112 -34.647  1.00  0.94           H  
ATOM   2190  HA  LEU A 143       4.835   2.362 -34.655  1.00  0.94           H  
ATOM   2191 1HB  LEU A 143       2.263   1.659 -33.266  1.00  0.94           H  
ATOM   2192 2HB  LEU A 143       3.051   3.213 -33.136  1.00  0.94           H  
ATOM   2193  HG  LEU A 143       1.864   1.948 -35.637  1.00  0.94           H  
ATOM   2194 1HD1 LEU A 143       0.162   3.693 -35.335  1.00  0.94           H  
ATOM   2195 2HD1 LEU A 143       0.238   2.610 -33.965  1.00  0.94           H  
ATOM   2196 3HD1 LEU A 143       0.948   4.218 -33.852  1.00  0.94           H  
ATOM   2197 1HD2 LEU A 143       2.290   4.141 -36.655  1.00  0.94           H  
ATOM   2198 2HD2 LEU A 143       3.089   4.687 -35.158  1.00  0.94           H  
ATOM   2199 3HD2 LEU A 143       3.811   3.373 -36.123  1.00  0.94           H  
ATOM   2200  N   GLN A 144       4.570   0.296 -32.073  1.00  0.98           N  
ATOM   2201  CA  GLN A 144       5.237  -0.079 -30.812  1.00  0.98           C  
ATOM   2202  C   GLN A 144       5.015  -1.536 -30.411  1.00  0.98           C  
ATOM   2203  O   GLN A 144       3.912  -2.069 -30.552  1.00  0.98           O  
ATOM   2204  CB  GLN A 144       4.820   0.845 -29.655  1.00  0.98           C  
ATOM   2205  CG  GLN A 144       5.502   0.516 -28.336  1.00  0.98           C  
ATOM   2206  CD  GLN A 144       5.176   1.495 -27.237  1.00  0.98           C  
ATOM   2207  OE1 GLN A 144       4.204   2.253 -27.317  1.00  0.98           O  
ATOM   2208  NE2 GLN A 144       5.987   1.487 -26.185  1.00  0.98           N  
ATOM   2209  H   GLN A 144       3.798  -0.260 -32.443  1.00  0.98           H  
ATOM   2210  HA  GLN A 144       6.307   0.057 -30.945  1.00  0.98           H  
ATOM   2211 1HB  GLN A 144       5.067   1.877 -29.901  1.00  0.98           H  
ATOM   2212 2HB  GLN A 144       3.770   0.799 -29.487  1.00  0.98           H  
ATOM   2213 1HG  GLN A 144       5.165  -0.458 -28.011  1.00  0.98           H  
ATOM   2214 2HG  GLN A 144       6.583   0.508 -28.481  1.00  0.98           H  
ATOM   2215 1HE2 GLN A 144       5.824   2.111 -25.421  1.00  0.98           H  
ATOM   2216 2HE2 GLN A 144       6.760   0.849 -26.154  1.00  0.98           H  
ATOM   2217  N   VAL A 145       6.062  -2.186 -29.897  1.00  1.04           N  
ATOM   2218  CA  VAL A 145       5.913  -3.549 -29.383  1.00  1.04           C  
ATOM   2219  C   VAL A 145       6.461  -3.630 -27.959  1.00  1.04           C  
ATOM   2220  O   VAL A 145       7.597  -3.220 -27.715  1.00  1.04           O  
ATOM   2221  CB  VAL A 145       6.635  -4.567 -30.286  1.00  1.04           C  
ATOM   2222  CG1 VAL A 145       6.450  -5.993 -29.726  1.00  1.04           C  
ATOM   2223  CG2 VAL A 145       6.095  -4.467 -31.680  1.00  1.04           C  
ATOM   2224  H   VAL A 145       6.958  -1.721 -29.831  1.00  1.04           H  
ATOM   2225  HA  VAL A 145       4.857  -3.804 -29.354  1.00  1.04           H  
ATOM   2226  HB  VAL A 145       7.697  -4.352 -30.293  1.00  1.04           H  
ATOM   2227 1HG1 VAL A 145       6.968  -6.706 -30.363  1.00  1.04           H  
ATOM   2228 2HG1 VAL A 145       6.855  -6.051 -28.715  1.00  1.04           H  
ATOM   2229 3HG1 VAL A 145       5.385  -6.235 -29.702  1.00  1.04           H  
ATOM   2230 1HG2 VAL A 145       6.591  -5.175 -32.301  1.00  1.04           H  
ATOM   2231 2HG2 VAL A 145       5.031  -4.685 -31.657  1.00  1.04           H  
ATOM   2232 3HG2 VAL A 145       6.251  -3.468 -32.080  1.00  1.04           H  
ATOM   2233  N   VAL A 146       5.656  -4.152 -27.027  1.00  1.13           N  
ATOM   2234  CA  VAL A 146       6.054  -4.289 -25.624  1.00  1.13           C  
ATOM   2235  C   VAL A 146       5.948  -5.738 -25.139  1.00  1.13           C  
ATOM   2236  O   VAL A 146       4.914  -6.390 -25.295  1.00  1.13           O  
ATOM   2237  CB  VAL A 146       5.166  -3.404 -24.730  1.00  1.13           C  
ATOM   2238  CG1 VAL A 146       5.574  -3.561 -23.269  1.00  1.13           C  
ATOM   2239  CG2 VAL A 146       5.259  -1.961 -25.179  1.00  1.13           C  
ATOM   2240  H   VAL A 146       4.728  -4.459 -27.312  1.00  1.13           H  
ATOM   2241  HA  VAL A 146       7.091  -3.966 -25.524  1.00  1.13           H  
ATOM   2242  HB  VAL A 146       4.140  -3.734 -24.816  1.00  1.13           H  
ATOM   2243 1HG1 VAL A 146       4.929  -2.948 -22.643  1.00  1.13           H  
ATOM   2244 2HG1 VAL A 146       5.485  -4.602 -22.962  1.00  1.13           H  
ATOM   2245 3HG1 VAL A 146       6.606  -3.242 -23.145  1.00  1.13           H  
ATOM   2246 1HG2 VAL A 146       4.616  -1.343 -24.552  1.00  1.13           H  
ATOM   2247 2HG2 VAL A 146       6.290  -1.616 -25.096  1.00  1.13           H  
ATOM   2248 3HG2 VAL A 146       4.932  -1.886 -26.207  1.00  1.13           H  
ATOM   2249  N   ASN A 147       7.014  -6.261 -24.542  1.00  1.22           N  
ATOM   2250  CA  ASN A 147       6.963  -7.642 -24.064  1.00  1.22           C  
ATOM   2251  C   ASN A 147       6.458  -7.738 -22.628  1.00  1.22           C  
ATOM   2252  O   ASN A 147       6.826  -6.926 -21.776  1.00  1.22           O  
ATOM   2253  CB  ASN A 147       8.315  -8.304 -24.184  1.00  1.22           C  
ATOM   2254  CG  ASN A 147       8.771  -8.458 -25.614  1.00  1.22           C  
ATOM   2255  OD1 ASN A 147       7.988  -8.678 -26.553  1.00  1.22           O  
ATOM   2256  ND2 ASN A 147      10.064  -8.364 -25.799  1.00  1.22           N  
ATOM   2257  H   ASN A 147       7.849  -5.708 -24.417  1.00  1.22           H  
ATOM   2258  HA  ASN A 147       6.259  -8.200 -24.680  1.00  1.22           H  
ATOM   2259 1HB  ASN A 147       9.056  -7.718 -23.638  1.00  1.22           H  
ATOM   2260 2HB  ASN A 147       8.272  -9.289 -23.720  1.00  1.22           H  
ATOM   2261 1HD2 ASN A 147      10.449  -8.485 -26.714  1.00  1.22           H  
ATOM   2262 2HD2 ASN A 147      10.671  -8.193 -25.021  1.00  1.22           H  
ATOM   2263  N   PHE A 148       5.661  -8.773 -22.367  1.00  1.28           N  
ATOM   2264  CA  PHE A 148       5.106  -9.074 -21.055  1.00  1.28           C  
ATOM   2265  C   PHE A 148       5.439 -10.483 -20.572  1.00  1.28           C  
ATOM   2266  O   PHE A 148       5.864 -11.353 -21.345  1.00  1.28           O  
ATOM   2267  CB  PHE A 148       3.595  -8.853 -21.062  1.00  1.28           C  
ATOM   2268  CG  PHE A 148       3.238  -7.425 -21.264  1.00  1.28           C  
ATOM   2269  CD1 PHE A 148       3.104  -6.895 -22.518  1.00  1.28           C  
ATOM   2270  CD2 PHE A 148       3.043  -6.594 -20.169  1.00  1.28           C  
ATOM   2271  CE1 PHE A 148       2.797  -5.575 -22.672  1.00  1.28           C  
ATOM   2272  CE2 PHE A 148       2.726  -5.267 -20.337  1.00  1.28           C  
ATOM   2273  CZ  PHE A 148       2.605  -4.759 -21.598  1.00  1.28           C  
ATOM   2274  H   PHE A 148       5.379  -9.388 -23.131  1.00  1.28           H  
ATOM   2275  HA  PHE A 148       5.536  -8.372 -20.341  1.00  1.28           H  
ATOM   2276 1HB  PHE A 148       3.146  -9.441 -21.867  1.00  1.28           H  
ATOM   2277 2HB  PHE A 148       3.163  -9.190 -20.124  1.00  1.28           H  
ATOM   2278  HD1 PHE A 148       3.261  -7.531 -23.393  1.00  1.28           H  
ATOM   2279  HD2 PHE A 148       3.148  -7.005 -19.165  1.00  1.28           H  
ATOM   2280  HE1 PHE A 148       2.721  -5.175 -23.634  1.00  1.28           H  
ATOM   2281  HE2 PHE A 148       2.578  -4.624 -19.471  1.00  1.28           H  
ATOM   2282  HZ  PHE A 148       2.363  -3.708 -21.749  1.00  1.28           H  
ATOM   2283  N   ALA A 149       5.227 -10.702 -19.277  1.00  1.28           N  
ATOM   2284  CA  ALA A 149       5.442 -11.997 -18.651  1.00  1.28           C  
ATOM   2285  C   ALA A 149       6.880 -12.460 -18.853  1.00  1.28           C  
ATOM   2286  O   ALA A 149       7.818 -11.728 -18.541  1.00  1.28           O  
ATOM   2287  CB  ALA A 149       4.447 -13.017 -19.222  1.00  1.28           C  
ATOM   2288  H   ALA A 149       4.898  -9.938 -18.704  1.00  1.28           H  
ATOM   2289  HA  ALA A 149       5.270 -11.893 -17.580  1.00  1.28           H  
ATOM   2290 1HB  ALA A 149       4.582 -13.978 -18.723  1.00  1.28           H  
ATOM   2291 2HB  ALA A 149       3.432 -12.663 -19.039  1.00  1.28           H  
ATOM   2292 3HB  ALA A 149       4.588 -13.146 -20.291  1.00  1.28           H  
ATOM   2293  N   GLU A 150       7.051 -13.662 -19.385  1.00  1.22           N  
ATOM   2294  CA  GLU A 150       8.367 -14.250 -19.598  1.00  1.22           C  
ATOM   2295  C   GLU A 150       8.882 -14.015 -21.018  1.00  1.22           C  
ATOM   2296  O   GLU A 150       9.856 -14.636 -21.443  1.00  1.22           O  
ATOM   2297  CB  GLU A 150       8.326 -15.747 -19.273  1.00  1.22           C  
ATOM   2298  CG  GLU A 150       8.009 -16.046 -17.796  1.00  1.22           C  
ATOM   2299  CD  GLU A 150       7.989 -17.534 -17.427  1.00  1.22           C  
ATOM   2300  OE1 GLU A 150       8.223 -18.364 -18.278  1.00  1.22           O  
ATOM   2301  OE2 GLU A 150       7.723 -17.827 -16.288  1.00  1.22           O  
ATOM   2302  H   GLU A 150       6.243 -14.206 -19.633  1.00  1.22           H  
ATOM   2303  HA  GLU A 150       9.067 -13.775 -18.911  1.00  1.22           H  
ATOM   2304 1HB  GLU A 150       7.559 -16.220 -19.875  1.00  1.22           H  
ATOM   2305 2HB  GLU A 150       9.280 -16.208 -19.527  1.00  1.22           H  
ATOM   2306 1HG  GLU A 150       8.757 -15.548 -17.180  1.00  1.22           H  
ATOM   2307 2HG  GLU A 150       7.040 -15.608 -17.557  1.00  1.22           H  
ATOM   2308  N   GLY A 151       8.192 -13.154 -21.774  1.00  1.12           N  
ATOM   2309  CA  GLY A 151       8.547 -12.875 -23.163  1.00  1.12           C  
ATOM   2310  C   GLY A 151       7.737 -13.759 -24.101  1.00  1.12           C  
ATOM   2311  O   GLY A 151       7.986 -13.817 -25.310  1.00  1.12           O  
ATOM   2312  H   GLY A 151       7.400 -12.645 -21.377  1.00  1.12           H  
ATOM   2313 1HA  GLY A 151       8.348 -11.825 -23.381  1.00  1.12           H  
ATOM   2314 2HA  GLY A 151       9.612 -13.045 -23.314  1.00  1.12           H  
ATOM   2315  N   LYS A 152       6.764 -14.449 -23.511  1.00  1.01           N  
ATOM   2316  CA  LYS A 152       5.861 -15.350 -24.210  1.00  1.01           C  
ATOM   2317  C   LYS A 152       4.726 -14.603 -24.897  1.00  1.01           C  
ATOM   2318  O   LYS A 152       4.178 -15.075 -25.892  1.00  1.01           O  
ATOM   2319  CB  LYS A 152       5.286 -16.351 -23.213  1.00  1.01           C  
ATOM   2320  CG  LYS A 152       6.320 -17.316 -22.669  1.00  1.01           C  
ATOM   2321  CD  LYS A 152       5.726 -18.278 -21.656  1.00  1.01           C  
ATOM   2322  CE  LYS A 152       6.805 -19.183 -21.081  1.00  1.01           C  
ATOM   2323  NZ  LYS A 152       6.277 -20.088 -20.029  1.00  1.01           N  
ATOM   2324  H   LYS A 152       6.661 -14.336 -22.515  1.00  1.01           H  
ATOM   2325  HA  LYS A 152       6.425 -15.886 -24.975  1.00  1.01           H  
ATOM   2326 1HB  LYS A 152       4.846 -15.814 -22.372  1.00  1.01           H  
ATOM   2327 2HB  LYS A 152       4.492 -16.929 -23.688  1.00  1.01           H  
ATOM   2328 1HG  LYS A 152       6.741 -17.891 -23.492  1.00  1.01           H  
ATOM   2329 2HG  LYS A 152       7.127 -16.755 -22.198  1.00  1.01           H  
ATOM   2330 1HD  LYS A 152       5.270 -17.714 -20.840  1.00  1.01           H  
ATOM   2331 2HD  LYS A 152       4.960 -18.890 -22.131  1.00  1.01           H  
ATOM   2332 1HE  LYS A 152       7.240 -19.782 -21.878  1.00  1.01           H  
ATOM   2333 2HE  LYS A 152       7.583 -18.558 -20.651  1.00  1.01           H  
ATOM   2334 1HZ  LYS A 152       7.037 -20.648 -19.666  1.00  1.01           H  
ATOM   2335 2HZ  LYS A 152       5.881 -19.538 -19.274  1.00  1.01           H  
ATOM   2336 3HZ  LYS A 152       5.565 -20.686 -20.417  1.00  1.01           H  
ATOM   2337  N   VAL A 153       4.352 -13.457 -24.338  1.00  0.92           N  
ATOM   2338  CA  VAL A 153       3.239 -12.648 -24.829  1.00  0.92           C  
ATOM   2339  C   VAL A 153       3.652 -11.201 -25.032  1.00  0.92           C  
ATOM   2340  O   VAL A 153       4.348 -10.630 -24.186  1.00  0.92           O  
ATOM   2341  CB  VAL A 153       2.040 -12.721 -23.862  1.00  0.92           C  
ATOM   2342  CG1 VAL A 153       0.920 -11.832 -24.356  1.00  0.92           C  
ATOM   2343  CG2 VAL A 153       1.555 -14.161 -23.766  1.00  0.92           C  
ATOM   2344  H   VAL A 153       4.864 -13.124 -23.535  1.00  0.92           H  
ATOM   2345  HA  VAL A 153       2.919 -13.041 -25.792  1.00  0.92           H  
ATOM   2346  HB  VAL A 153       2.343 -12.364 -22.876  1.00  0.92           H  
ATOM   2347 1HG1 VAL A 153       0.082 -11.893 -23.665  1.00  0.92           H  
ATOM   2348 2HG1 VAL A 153       1.260 -10.802 -24.409  1.00  0.92           H  
ATOM   2349 3HG1 VAL A 153       0.601 -12.163 -25.346  1.00  0.92           H  
ATOM   2350 1HG2 VAL A 153       0.708 -14.211 -23.085  1.00  0.92           H  
ATOM   2351 2HG2 VAL A 153       1.249 -14.505 -24.755  1.00  0.92           H  
ATOM   2352 3HG2 VAL A 153       2.349 -14.799 -23.392  1.00  0.92           H  
ATOM   2353  N   SER A 154       3.245 -10.625 -26.157  1.00  0.85           N  
ATOM   2354  CA  SER A 154       3.564  -9.233 -26.422  1.00  0.85           C  
ATOM   2355  C   SER A 154       2.314  -8.419 -26.741  1.00  0.85           C  
ATOM   2356  O   SER A 154       1.313  -8.934 -27.253  1.00  0.85           O  
ATOM   2357  CB  SER A 154       4.508  -9.119 -27.606  1.00  0.85           C  
ATOM   2358  OG  SER A 154       5.724  -9.799 -27.386  1.00  0.85           O  
ATOM   2359  H   SER A 154       2.680 -11.160 -26.822  1.00  0.85           H  
ATOM   2360  HA  SER A 154       4.034  -8.802 -25.540  1.00  0.85           H  
ATOM   2361 1HB  SER A 154       4.027  -9.529 -28.463  1.00  0.85           H  
ATOM   2362 2HB  SER A 154       4.707  -8.066 -27.815  1.00  0.85           H  
ATOM   2363  HG  SER A 154       6.312  -9.207 -26.878  1.00  0.85           H  
ATOM   2364  N   LEU A 155       2.400  -7.130 -26.447  1.00  0.80           N  
ATOM   2365  CA  LEU A 155       1.389  -6.154 -26.827  1.00  0.80           C  
ATOM   2366  C   LEU A 155       1.950  -5.424 -28.006  1.00  0.80           C  
ATOM   2367  O   LEU A 155       3.091  -4.957 -27.972  1.00  0.80           O  
ATOM   2368  CB  LEU A 155       1.111  -5.134 -25.732  1.00  0.80           C  
ATOM   2369  CG  LEU A 155       0.121  -3.982 -26.028  1.00  0.80           C  
ATOM   2370  CD1 LEU A 155      -1.285  -4.510 -26.184  1.00  0.80           C  
ATOM   2371  CD2 LEU A 155       0.210  -2.979 -24.889  1.00  0.80           C  
ATOM   2372  H   LEU A 155       3.248  -6.801 -25.986  1.00  0.80           H  
ATOM   2373  HA  LEU A 155       0.470  -6.658 -27.112  1.00  0.80           H  
ATOM   2374 1HB  LEU A 155       0.761  -5.657 -24.845  1.00  0.80           H  
ATOM   2375 2HB  LEU A 155       2.046  -4.652 -25.524  1.00  0.80           H  
ATOM   2376  HG  LEU A 155       0.399  -3.492 -26.965  1.00  0.80           H  
ATOM   2377 1HD1 LEU A 155      -1.958  -3.695 -26.389  1.00  0.80           H  
ATOM   2378 2HD1 LEU A 155      -1.314  -5.208 -26.991  1.00  0.80           H  
ATOM   2379 3HD1 LEU A 155      -1.584  -4.997 -25.265  1.00  0.80           H  
ATOM   2380 1HD2 LEU A 155      -0.468  -2.147 -25.081  1.00  0.80           H  
ATOM   2381 2HD2 LEU A 155      -0.068  -3.468 -23.954  1.00  0.80           H  
ATOM   2382 3HD2 LEU A 155       1.234  -2.607 -24.815  1.00  0.80           H  
ATOM   2383  N   ALA A 156       1.192  -5.327 -29.058  1.00  0.79           N  
ATOM   2384  CA  ALA A 156       1.726  -4.631 -30.194  1.00  0.79           C  
ATOM   2385  C   ALA A 156       0.712  -3.711 -30.775  1.00  0.79           C  
ATOM   2386  O   ALA A 156      -0.482  -4.010 -30.822  1.00  0.79           O  
ATOM   2387  CB  ALA A 156       2.177  -5.621 -31.231  1.00  0.79           C  
ATOM   2388  H   ALA A 156       0.261  -5.739 -29.068  1.00  0.79           H  
ATOM   2389  HA  ALA A 156       2.568  -4.026 -29.876  1.00  0.79           H  
ATOM   2390 1HB  ALA A 156       2.569  -5.072 -32.067  1.00  0.79           H  
ATOM   2391 2HB  ALA A 156       2.943  -6.274 -30.817  1.00  0.79           H  
ATOM   2392 3HB  ALA A 156       1.342  -6.188 -31.520  1.00  0.79           H  
ATOM   2393  N   VAL A 157       1.199  -2.572 -31.220  1.00  0.79           N  
ATOM   2394  CA  VAL A 157       0.337  -1.634 -31.864  1.00  0.79           C  
ATOM   2395  C   VAL A 157       0.782  -1.306 -33.257  1.00  0.79           C  
ATOM   2396  O   VAL A 157       1.963  -1.040 -33.549  1.00  0.79           O  
ATOM   2397  CB  VAL A 157       0.150  -0.387 -31.006  1.00  0.79           C  
ATOM   2398  CG1 VAL A 157       1.411   0.198 -30.646  1.00  0.79           C  
ATOM   2399  CG2 VAL A 157      -0.676   0.601 -31.758  1.00  0.79           C  
ATOM   2400  H   VAL A 157       2.189  -2.365 -31.104  1.00  0.79           H  
ATOM   2401  HA  VAL A 157      -0.637  -2.092 -31.944  1.00  0.79           H  
ATOM   2402  HB  VAL A 157      -0.343  -0.665 -30.117  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 157       1.240   1.080 -30.025  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 157       1.982  -0.537 -30.090  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 157       1.932   0.474 -31.516  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 157      -0.823   1.478 -31.146  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 157      -0.169   0.885 -32.658  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 157      -1.639   0.171 -32.008  1.00  0.79           H  
ATOM   2409  N   VAL A 158      -0.225  -1.336 -34.102  1.00  0.81           N  
ATOM   2410  CA  VAL A 158      -0.140  -1.102 -35.513  1.00  0.81           C  
ATOM   2411  C   VAL A 158      -1.109  -0.034 -35.967  1.00  0.81           C  
ATOM   2412  O   VAL A 158      -2.041   0.345 -35.253  1.00  0.81           O  
ATOM   2413  CB  VAL A 158      -0.433  -2.417 -36.236  1.00  0.81           C  
ATOM   2414  CG1 VAL A 158       0.604  -3.452 -35.891  1.00  0.81           C  
ATOM   2415  CG2 VAL A 158      -1.790  -2.909 -35.828  1.00  0.81           C  
ATOM   2416  H   VAL A 158      -1.142  -1.565 -33.709  1.00  0.81           H  
ATOM   2417  HA  VAL A 158       0.873  -0.780 -35.757  1.00  0.81           H  
ATOM   2418  HB  VAL A 158      -0.424  -2.261 -37.294  1.00  0.81           H  
ATOM   2419 1HG1 VAL A 158       0.353  -4.358 -36.430  1.00  0.81           H  
ATOM   2420 2HG1 VAL A 158       1.590  -3.099 -36.201  1.00  0.81           H  
ATOM   2421 3HG1 VAL A 158       0.606  -3.646 -34.824  1.00  0.81           H  
ATOM   2422 1HG2 VAL A 158      -1.985  -3.833 -36.346  1.00  0.81           H  
ATOM   2423 2HG2 VAL A 158      -1.814  -3.080 -34.750  1.00  0.81           H  
ATOM   2424 3HG2 VAL A 158      -2.540  -2.168 -36.096  1.00  0.81           H  
ATOM   2425  N   LYS A 159      -0.886   0.457 -37.166  1.00  0.83           N  
ATOM   2426  CA  LYS A 159      -1.781   1.440 -37.742  1.00  0.83           C  
ATOM   2427  C   LYS A 159      -2.533   0.816 -38.893  1.00  0.83           C  
ATOM   2428  O   LYS A 159      -1.956   0.114 -39.713  1.00  0.83           O  
ATOM   2429  CB  LYS A 159      -1.026   2.688 -38.178  1.00  0.83           C  
ATOM   2430  CG  LYS A 159      -1.908   3.763 -38.780  1.00  0.83           C  
ATOM   2431  CD  LYS A 159      -1.133   5.032 -39.090  1.00  0.83           C  
ATOM   2432  CE  LYS A 159      -2.035   6.063 -39.755  1.00  0.83           C  
ATOM   2433  NZ  LYS A 159      -1.307   7.332 -40.052  1.00  0.83           N  
ATOM   2434  H   LYS A 159      -0.108   0.089 -37.716  1.00  0.83           H  
ATOM   2435  HA  LYS A 159      -2.518   1.737 -36.997  1.00  0.83           H  
ATOM   2436 1HB  LYS A 159      -0.523   3.116 -37.338  1.00  0.83           H  
ATOM   2437 2HB  LYS A 159      -0.269   2.419 -38.903  1.00  0.83           H  
ATOM   2438 1HG  LYS A 159      -2.322   3.391 -39.715  1.00  0.83           H  
ATOM   2439 2HG  LYS A 159      -2.738   3.987 -38.105  1.00  0.83           H  
ATOM   2440 1HD  LYS A 159      -0.725   5.447 -38.169  1.00  0.83           H  
ATOM   2441 2HD  LYS A 159      -0.314   4.803 -39.758  1.00  0.83           H  
ATOM   2442 1HE  LYS A 159      -2.420   5.644 -40.687  1.00  0.83           H  
ATOM   2443 2HE  LYS A 159      -2.875   6.279 -39.094  1.00  0.83           H  
ATOM   2444 1HZ  LYS A 159      -1.937   7.988 -40.493  1.00  0.83           H  
ATOM   2445 2HZ  LYS A 159      -0.956   7.728 -39.192  1.00  0.83           H  
ATOM   2446 3HZ  LYS A 159      -0.534   7.138 -40.674  1.00  0.83           H  
ATOM   2447  N   ALA A 160      -3.835   0.994 -38.907  1.00  0.87           N  
ATOM   2448  CA  ALA A 160      -4.644   0.483 -39.985  1.00  0.87           C  
ATOM   2449  C   ALA A 160      -4.273   1.209 -41.278  1.00  0.87           C  
ATOM   2450  O   ALA A 160      -3.975   2.398 -41.256  1.00  0.87           O  
ATOM   2451  CB  ALA A 160      -6.100   0.676 -39.620  1.00  0.87           C  
ATOM   2452  H   ALA A 160      -4.290   1.545 -38.181  1.00  0.87           H  
ATOM   2453  HA  ALA A 160      -4.433  -0.578 -40.119  1.00  0.87           H  
ATOM   2454 1HB  ALA A 160      -6.731   0.322 -40.377  1.00  0.87           H  
ATOM   2455 2HB  ALA A 160      -6.322   0.149 -38.695  1.00  0.87           H  
ATOM   2456 3HB  ALA A 160      -6.283   1.737 -39.477  1.00  0.87           H  
ATOM   2457  N   TYR A 161      -4.274   0.503 -42.400  1.00  0.91           N  
ATOM   2458  CA  TYR A 161      -4.057   1.139 -43.701  1.00  0.91           C  
ATOM   2459  C   TYR A 161      -5.000   0.580 -44.740  1.00  0.91           C  
ATOM   2460  O   TYR A 161      -5.317  -0.610 -44.706  1.00  0.91           O  
ATOM   2461  CB  TYR A 161      -2.616   0.994 -44.207  1.00  0.91           C  
ATOM   2462  CG  TYR A 161      -1.530   1.692 -43.393  1.00  0.91           C  
ATOM   2463  CD1 TYR A 161      -0.899   1.051 -42.364  1.00  0.91           C  
ATOM   2464  CD2 TYR A 161      -1.169   2.995 -43.713  1.00  0.91           C  
ATOM   2465  CE1 TYR A 161       0.093   1.683 -41.650  1.00  0.91           C  
ATOM   2466  CE2 TYR A 161      -0.178   3.636 -42.999  1.00  0.91           C  
ATOM   2467  CZ  TYR A 161       0.455   2.983 -41.972  1.00  0.91           C  
ATOM   2468  OH  TYR A 161       1.451   3.621 -41.262  1.00  0.91           O  
ATOM   2469  H   TYR A 161      -4.467  -0.487 -42.356  1.00  0.91           H  
ATOM   2470  HA  TYR A 161      -4.277   2.204 -43.603  1.00  0.91           H  
ATOM   2471 1HB  TYR A 161      -2.366  -0.068 -44.253  1.00  0.91           H  
ATOM   2472 2HB  TYR A 161      -2.563   1.373 -45.229  1.00  0.91           H  
ATOM   2473  HD1 TYR A 161      -1.186   0.043 -42.113  1.00  0.91           H  
ATOM   2474  HD2 TYR A 161      -1.669   3.509 -44.534  1.00  0.91           H  
ATOM   2475  HE1 TYR A 161       0.586   1.157 -40.831  1.00  0.91           H  
ATOM   2476  HE2 TYR A 161       0.104   4.657 -43.254  1.00  0.91           H  
ATOM   2477  HH  TYR A 161       1.789   3.026 -40.584  1.00  0.91           H  
ATOM   2478  N   TYR A 162      -5.395   1.400 -45.706  1.00  0.94           N  
ATOM   2479  CA  TYR A 162      -6.264   0.888 -46.751  1.00  0.94           C  
ATOM   2480  C   TYR A 162      -5.585  -0.276 -47.439  1.00  0.94           C  
ATOM   2481  O   TYR A 162      -4.394  -0.223 -47.744  1.00  0.94           O  
ATOM   2482  CB  TYR A 162      -6.596   1.966 -47.782  1.00  0.94           C  
ATOM   2483  CG  TYR A 162      -7.576   3.010 -47.302  1.00  0.94           C  
ATOM   2484  CD1 TYR A 162      -7.133   4.280 -46.957  1.00  0.94           C  
ATOM   2485  CD2 TYR A 162      -8.927   2.698 -47.218  1.00  0.94           C  
ATOM   2486  CE1 TYR A 162      -8.039   5.234 -46.529  1.00  0.94           C  
ATOM   2487  CE2 TYR A 162      -9.832   3.650 -46.791  1.00  0.94           C  
ATOM   2488  CZ  TYR A 162      -9.392   4.914 -46.448  1.00  0.94           C  
ATOM   2489  OH  TYR A 162     -10.292   5.862 -46.019  1.00  0.94           O  
ATOM   2490  H   TYR A 162      -5.105   2.369 -45.707  1.00  0.94           H  
ATOM   2491  HA  TYR A 162      -7.187   0.526 -46.299  1.00  0.94           H  
ATOM   2492 1HB  TYR A 162      -5.679   2.474 -48.081  1.00  0.94           H  
ATOM   2493 2HB  TYR A 162      -7.011   1.495 -48.673  1.00  0.94           H  
ATOM   2494  HD1 TYR A 162      -6.074   4.526 -47.024  1.00  0.94           H  
ATOM   2495  HD2 TYR A 162      -9.273   1.700 -47.490  1.00  0.94           H  
ATOM   2496  HE1 TYR A 162      -7.693   6.230 -46.258  1.00  0.94           H  
ATOM   2497  HE2 TYR A 162     -10.891   3.404 -46.724  1.00  0.94           H  
ATOM   2498  HH  TYR A 162      -9.830   6.686 -45.844  1.00  0.94           H  
ATOM   2499  N   GLY A 163      -6.360  -1.318 -47.698  1.00  0.96           N  
ATOM   2500  CA  GLY A 163      -5.862  -2.517 -48.347  1.00  0.96           C  
ATOM   2501  C   GLY A 163      -5.475  -3.617 -47.353  1.00  0.96           C  
ATOM   2502  O   GLY A 163      -5.274  -4.765 -47.756  1.00  0.96           O  
ATOM   2503  H   GLY A 163      -7.329  -1.287 -47.418  1.00  0.96           H  
ATOM   2504 1HA  GLY A 163      -6.624  -2.897 -49.027  1.00  0.96           H  
ATOM   2505 2HA  GLY A 163      -4.996  -2.261 -48.957  1.00  0.96           H  
ATOM   2506  N   GLY A 164      -5.390  -3.305 -46.054  1.00  0.95           N  
ATOM   2507  CA  GLY A 164      -5.041  -4.369 -45.122  1.00  0.95           C  
ATOM   2508  C   GLY A 164      -6.236  -5.335 -45.040  1.00  0.95           C  
ATOM   2509  O   GLY A 164      -7.381  -4.883 -45.114  1.00  0.95           O  
ATOM   2510  H   GLY A 164      -5.529  -2.348 -45.721  1.00  0.95           H  
ATOM   2511 1HA  GLY A 164      -4.128  -4.845 -45.456  1.00  0.95           H  
ATOM   2512 2HA  GLY A 164      -4.844  -3.941 -44.139  1.00  0.95           H  
ATOM   2513  N   PRO A 165      -6.024  -6.646 -44.829  1.00  0.92           N  
ATOM   2514  CA  PRO A 165      -7.052  -7.679 -44.675  1.00  0.92           C  
ATOM   2515  C   PRO A 165      -8.152  -7.385 -43.652  1.00  0.92           C  
ATOM   2516  O   PRO A 165      -9.288  -7.835 -43.812  1.00  0.92           O  
ATOM   2517  CB  PRO A 165      -6.221  -8.886 -44.247  1.00  0.92           C  
ATOM   2518  CG  PRO A 165      -4.875  -8.670 -44.889  1.00  0.92           C  
ATOM   2519  CD  PRO A 165      -4.641  -7.180 -44.833  1.00  0.92           C  
ATOM   2520  HA  PRO A 165      -7.503  -7.862 -45.664  1.00  0.92           H  
ATOM   2521 1HB  PRO A 165      -6.156  -8.931 -43.144  1.00  0.92           H  
ATOM   2522 2HB  PRO A 165      -6.706  -9.817 -44.572  1.00  0.92           H  
ATOM   2523 1HG  PRO A 165      -4.108  -9.234 -44.334  1.00  0.92           H  
ATOM   2524 2HG  PRO A 165      -4.874  -9.060 -45.916  1.00  0.92           H  
ATOM   2525 1HD  PRO A 165      -4.081  -6.880 -43.934  1.00  0.92           H  
ATOM   2526 2HD  PRO A 165      -4.120  -6.922 -45.764  1.00  0.92           H  
ATOM   2527  N   LEU A 166      -7.814  -6.645 -42.603  1.00  0.88           N  
ATOM   2528  CA  LEU A 166      -8.770  -6.323 -41.554  1.00  0.88           C  
ATOM   2529  C   LEU A 166      -9.651  -5.104 -41.859  1.00  0.88           C  
ATOM   2530  O   LEU A 166     -10.604  -4.845 -41.124  1.00  0.88           O  
ATOM   2531  CB  LEU A 166      -8.061  -6.140 -40.202  1.00  0.88           C  
ATOM   2532  CG  LEU A 166      -9.027  -6.102 -38.947  1.00  0.88           C  
ATOM   2533  CD1 LEU A 166      -9.844  -7.394 -38.888  1.00  0.88           C  
ATOM   2534  CD2 LEU A 166      -8.211  -5.969 -37.667  1.00  0.88           C  
ATOM   2535  H   LEU A 166      -6.864  -6.307 -42.514  1.00  0.88           H  
ATOM   2536  HA  LEU A 166      -9.432  -7.181 -41.447  1.00  0.88           H  
ATOM   2537 1HB  LEU A 166      -7.351  -6.957 -40.064  1.00  0.88           H  
ATOM   2538 2HB  LEU A 166      -7.503  -5.201 -40.227  1.00  0.88           H  
ATOM   2539  HG  LEU A 166      -9.715  -5.273 -39.040  1.00  0.88           H  
ATOM   2540 1HD1 LEU A 166     -10.515  -7.364 -38.025  1.00  0.88           H  
ATOM   2541 2HD1 LEU A 166     -10.431  -7.497 -39.792  1.00  0.88           H  
ATOM   2542 3HD1 LEU A 166      -9.173  -8.239 -38.800  1.00  0.88           H  
ATOM   2543 1HD2 LEU A 166      -8.879  -5.962 -36.808  1.00  0.88           H  
ATOM   2544 2HD2 LEU A 166      -7.542  -6.817 -37.588  1.00  0.88           H  
ATOM   2545 3HD2 LEU A 166      -7.639  -5.044 -37.696  1.00  0.88           H  
ATOM   2546  N   ILE A 167      -9.284  -4.279 -42.840  1.00  0.82           N  
ATOM   2547  CA  ILE A 167     -10.015  -3.024 -42.985  1.00  0.82           C  
ATOM   2548  C   ILE A 167     -11.440  -3.241 -43.450  1.00  0.82           C  
ATOM   2549  O   ILE A 167     -11.702  -3.909 -44.450  1.00  0.82           O  
ATOM   2550  CB  ILE A 167      -9.328  -2.082 -43.980  1.00  0.82           C  
ATOM   2551  CG1 ILE A 167      -7.961  -1.839 -43.537  1.00  0.82           C  
ATOM   2552  CG2 ILE A 167     -10.081  -0.735 -44.079  1.00  0.82           C  
ATOM   2553  CD1 ILE A 167      -7.858  -1.276 -42.201  1.00  0.82           C  
ATOM   2554  H   ILE A 167      -8.531  -4.518 -43.487  1.00  0.82           H  
ATOM   2555  HA  ILE A 167     -10.050  -2.533 -42.012  1.00  0.82           H  
ATOM   2556  HB  ILE A 167      -9.281  -2.560 -44.958  1.00  0.82           H  
ATOM   2557 1HG1 ILE A 167      -7.400  -2.770 -43.569  1.00  0.82           H  
ATOM   2558 2HG1 ILE A 167      -7.526  -1.150 -44.228  1.00  0.82           H  
ATOM   2559 1HG2 ILE A 167      -9.566  -0.083 -44.782  1.00  0.82           H  
ATOM   2560 2HG2 ILE A 167     -11.097  -0.907 -44.427  1.00  0.82           H  
ATOM   2561 3HG2 ILE A 167     -10.107  -0.268 -43.097  1.00  0.82           H  
ATOM   2562 1HD1 ILE A 167      -6.807  -1.125 -41.997  1.00  0.82           H  
ATOM   2563 2HD1 ILE A 167      -8.392  -0.342 -42.160  1.00  0.82           H  
ATOM   2564 3HD1 ILE A 167      -8.284  -1.968 -41.473  1.00  0.82           H  
ATOM   2565  N   GLY A 168     -12.367  -2.653 -42.705  1.00  0.78           N  
ATOM   2566  CA  GLY A 168     -13.791  -2.732 -42.969  1.00  0.78           C  
ATOM   2567  C   GLY A 168     -14.408  -3.967 -42.324  1.00  0.78           C  
ATOM   2568  O   GLY A 168     -15.628  -4.140 -42.339  1.00  0.78           O  
ATOM   2569  H   GLY A 168     -12.064  -2.128 -41.886  1.00  0.78           H  
ATOM   2570 1HA  GLY A 168     -14.276  -1.835 -42.585  1.00  0.78           H  
ATOM   2571 2HA  GLY A 168     -13.960  -2.756 -44.044  1.00  0.78           H  
ATOM   2572  N   ASN A 169     -13.562  -4.825 -41.759  1.00  0.75           N  
ATOM   2573  CA  ASN A 169     -14.012  -6.049 -41.138  1.00  0.75           C  
ATOM   2574  C   ASN A 169     -14.175  -5.887 -39.638  1.00  0.75           C  
ATOM   2575  O   ASN A 169     -13.525  -5.036 -39.012  1.00  0.75           O  
ATOM   2576  CB  ASN A 169     -13.074  -7.175 -41.513  1.00  0.75           C  
ATOM   2577  CG  ASN A 169     -13.183  -7.505 -42.995  1.00  0.75           C  
ATOM   2578  OD1 ASN A 169     -14.310  -7.576 -43.512  1.00  0.75           O  
ATOM   2579  ND2 ASN A 169     -12.081  -7.699 -43.688  1.00  0.75           N  
ATOM   2580  H   ASN A 169     -12.559  -4.634 -41.750  1.00  0.75           H  
ATOM   2581  HA  ASN A 169     -14.997  -6.293 -41.536  1.00  0.75           H  
ATOM   2582 1HB  ASN A 169     -12.059  -6.892 -41.298  1.00  0.75           H  
ATOM   2583 2HB  ASN A 169     -13.302  -8.062 -40.925  1.00  0.75           H  
ATOM   2584 1HD2 ASN A 169     -12.137  -7.910 -44.662  1.00  0.75           H  
ATOM   2585 2HD2 ASN A 169     -11.157  -7.636 -43.272  1.00  0.75           H  
ATOM   2586  N   ALA A 170     -15.052  -6.707 -39.067  1.00  0.75           N  
ATOM   2587  CA  ALA A 170     -15.275  -6.702 -37.633  1.00  0.75           C  
ATOM   2588  C   ALA A 170     -14.176  -7.444 -36.904  1.00  0.75           C  
ATOM   2589  O   ALA A 170     -13.613  -8.415 -37.418  1.00  0.75           O  
ATOM   2590  CB  ALA A 170     -16.632  -7.297 -37.304  1.00  0.75           C  
ATOM   2591  H   ALA A 170     -15.563  -7.358 -39.648  1.00  0.75           H  
ATOM   2592  HA  ALA A 170     -15.244  -5.681 -37.299  1.00  0.75           H  
ATOM   2593 1HB  ALA A 170     -16.784  -7.243 -36.243  1.00  0.75           H  
ATOM   2594 2HB  ALA A 170     -17.413  -6.732 -37.803  1.00  0.75           H  
ATOM   2595 3HB  ALA A 170     -16.673  -8.327 -37.625  1.00  0.75           H  
ATOM   2596  N   LEU A 171     -13.940  -7.067 -35.657  1.00  0.77           N  
ATOM   2597  CA  LEU A 171     -12.938  -7.766 -34.860  1.00  0.77           C  
ATOM   2598  C   LEU A 171     -13.272  -9.246 -34.665  1.00  0.77           C  
ATOM   2599  O   LEU A 171     -12.373 -10.089 -34.637  1.00  0.77           O  
ATOM   2600  CB  LEU A 171     -12.781  -7.118 -33.497  1.00  0.77           C  
ATOM   2601  CG  LEU A 171     -12.184  -5.754 -33.491  1.00  0.77           C  
ATOM   2602  CD1 LEU A 171     -12.159  -5.270 -32.054  1.00  0.77           C  
ATOM   2603  CD2 LEU A 171     -10.823  -5.822 -34.122  1.00  0.77           C  
ATOM   2604  H   LEU A 171     -14.420  -6.240 -35.292  1.00  0.77           H  
ATOM   2605  HA  LEU A 171     -11.986  -7.696 -35.383  1.00  0.77           H  
ATOM   2606 1HB  LEU A 171     -13.770  -7.042 -33.033  1.00  0.77           H  
ATOM   2607 2HB  LEU A 171     -12.158  -7.759 -32.878  1.00  0.77           H  
ATOM   2608  HG  LEU A 171     -12.810  -5.066 -34.063  1.00  0.77           H  
ATOM   2609 1HD1 LEU A 171     -11.749  -4.287 -32.001  1.00  0.77           H  
ATOM   2610 2HD1 LEU A 171     -13.173  -5.259 -31.655  1.00  0.77           H  
ATOM   2611 3HD1 LEU A 171     -11.552  -5.946 -31.463  1.00  0.77           H  
ATOM   2612 1HD2 LEU A 171     -10.355  -4.850 -34.123  1.00  0.77           H  
ATOM   2613 2HD2 LEU A 171     -10.236  -6.511 -33.554  1.00  0.77           H  
ATOM   2614 3HD2 LEU A 171     -10.914  -6.179 -35.148  1.00  0.77           H  
ATOM   2615  N   SER A 172     -14.561  -9.584 -34.615  1.00  0.81           N  
ATOM   2616  CA  SER A 172     -15.014 -10.964 -34.471  1.00  0.81           C  
ATOM   2617  C   SER A 172     -14.605 -11.856 -35.642  1.00  0.81           C  
ATOM   2618  O   SER A 172     -14.720 -13.081 -35.559  1.00  0.81           O  
ATOM   2619  CB  SER A 172     -16.520 -11.024 -34.315  1.00  0.81           C  
ATOM   2620  OG  SER A 172     -17.172 -10.568 -35.465  1.00  0.81           O  
ATOM   2621  H   SER A 172     -15.270  -8.851 -34.617  1.00  0.81           H  
ATOM   2622  HA  SER A 172     -14.563 -11.372 -33.566  1.00  0.81           H  
ATOM   2623 1HB  SER A 172     -16.809 -12.055 -34.124  1.00  0.81           H  
ATOM   2624 2HB  SER A 172     -16.828 -10.446 -33.467  1.00  0.81           H  
ATOM   2625  HG  SER A 172     -17.105  -9.603 -35.428  1.00  0.81           H  
ATOM   2626  N   THR A 173     -14.160 -11.264 -36.758  1.00  0.86           N  
ATOM   2627  CA  THR A 173     -13.735 -12.056 -37.893  1.00  0.86           C  
ATOM   2628  C   THR A 173     -12.234 -12.353 -37.820  1.00  0.86           C  
ATOM   2629  O   THR A 173     -11.737 -13.186 -38.580  1.00  0.86           O  
ATOM   2630  CB  THR A 173     -14.032 -11.343 -39.223  1.00  0.86           C  
ATOM   2631  OG1 THR A 173     -13.228 -10.167 -39.341  1.00  0.86           O  
ATOM   2632  CG2 THR A 173     -15.482 -10.935 -39.251  1.00  0.86           C  
ATOM   2633  H   THR A 173     -14.083 -10.250 -36.813  1.00  0.86           H  
ATOM   2634  HA  THR A 173     -14.272 -13.005 -37.885  1.00  0.86           H  
ATOM   2635  HB  THR A 173     -13.818 -12.014 -40.057  1.00  0.86           H  
ATOM   2636  HG1 THR A 173     -13.292  -9.641 -38.516  1.00  0.86           H  
ATOM   2637 1HG2 THR A 173     -15.701 -10.426 -40.187  1.00  0.86           H  
ATOM   2638 2HG2 THR A 173     -16.107 -11.825 -39.161  1.00  0.86           H  
ATOM   2639 3HG2 THR A 173     -15.675 -10.269 -38.416  1.00  0.86           H  
ATOM   2640  N   MET A 174     -11.492 -11.716 -36.897  1.00  0.91           N  
ATOM   2641  CA  MET A 174     -10.050 -11.965 -36.855  1.00  0.91           C  
ATOM   2642  C   MET A 174      -9.772 -13.436 -36.651  1.00  0.91           C  
ATOM   2643  O   MET A 174      -8.941 -14.006 -37.346  1.00  0.91           O  
ATOM   2644  CB  MET A 174      -9.357 -11.135 -35.773  1.00  0.91           C  
ATOM   2645  CG  MET A 174      -9.252  -9.663 -36.063  1.00  0.91           C  
ATOM   2646  SD  MET A 174      -8.601  -8.731 -34.679  1.00  0.91           S  
ATOM   2647  CE  MET A 174      -6.938  -9.391 -34.525  1.00  0.91           C  
ATOM   2648  H   MET A 174     -11.913 -11.062 -36.238  1.00  0.91           H  
ATOM   2649  HA  MET A 174      -9.626 -11.679 -37.815  1.00  0.91           H  
ATOM   2650 1HB  MET A 174      -9.902 -11.241 -34.836  1.00  0.91           H  
ATOM   2651 2HB  MET A 174      -8.349 -11.520 -35.609  1.00  0.91           H  
ATOM   2652 1HG  MET A 174      -8.595  -9.515 -36.914  1.00  0.91           H  
ATOM   2653 2HG  MET A 174     -10.240  -9.274 -36.312  1.00  0.91           H  
ATOM   2654 1HE  MET A 174      -6.418  -8.885 -33.713  1.00  0.91           H  
ATOM   2655 2HE  MET A 174      -6.989 -10.463 -34.313  1.00  0.91           H  
ATOM   2656 3HE  MET A 174      -6.403  -9.245 -35.437  1.00  0.91           H  
ATOM   2657  N   ARG A 175     -10.531 -14.071 -35.774  1.00  0.96           N  
ATOM   2658  CA  ARG A 175     -10.422 -15.498 -35.493  1.00  0.96           C  
ATOM   2659  C   ARG A 175     -10.705 -16.400 -36.709  1.00  0.96           C  
ATOM   2660  O   ARG A 175     -10.378 -17.584 -36.687  1.00  0.96           O  
ATOM   2661  CB  ARG A 175     -11.339 -15.835 -34.334  1.00  0.96           C  
ATOM   2662  CG  ARG A 175     -12.784 -15.570 -34.628  1.00  0.96           C  
ATOM   2663  CD  ARG A 175     -13.668 -15.776 -33.450  1.00  0.96           C  
ATOM   2664  NE  ARG A 175     -15.019 -15.309 -33.724  1.00  0.96           N  
ATOM   2665  CZ  ARG A 175     -16.116 -15.659 -33.021  1.00  0.96           C  
ATOM   2666  NH1 ARG A 175     -16.014 -16.497 -32.008  1.00  0.96           N  
ATOM   2667  NH2 ARG A 175     -17.296 -15.164 -33.349  1.00  0.96           N  
ATOM   2668  H   ARG A 175     -11.215 -13.532 -35.261  1.00  0.96           H  
ATOM   2669  HA  ARG A 175      -9.397 -15.692 -35.170  1.00  0.96           H  
ATOM   2670 1HB  ARG A 175     -11.234 -16.887 -34.076  1.00  0.96           H  
ATOM   2671 2HB  ARG A 175     -11.061 -15.246 -33.461  1.00  0.96           H  
ATOM   2672 1HG  ARG A 175     -12.876 -14.542 -34.954  1.00  0.96           H  
ATOM   2673 2HG  ARG A 175     -13.123 -16.230 -35.426  1.00  0.96           H  
ATOM   2674 1HD  ARG A 175     -13.712 -16.836 -33.207  1.00  0.96           H  
ATOM   2675 2HD  ARG A 175     -13.279 -15.220 -32.599  1.00  0.96           H  
ATOM   2676  HE  ARG A 175     -15.124 -14.618 -34.485  1.00  0.96           H  
ATOM   2677 1HH1 ARG A 175     -15.112 -16.877 -31.756  1.00  0.96           H  
ATOM   2678 2HH1 ARG A 175     -16.836 -16.759 -31.483  1.00  0.96           H  
ATOM   2679 1HH2 ARG A 175     -17.383 -14.533 -34.137  1.00  0.96           H  
ATOM   2680 2HH2 ARG A 175     -18.115 -15.427 -32.824  1.00  0.96           H  
ATOM   2681  N   GLU A 176     -11.356 -15.866 -37.747  1.00  1.00           N  
ATOM   2682  CA  GLU A 176     -11.633 -16.636 -38.950  1.00  1.00           C  
ATOM   2683  C   GLU A 176     -10.484 -16.418 -39.933  1.00  1.00           C  
ATOM   2684  O   GLU A 176     -10.128 -17.314 -40.702  1.00  1.00           O  
ATOM   2685  CB  GLU A 176     -12.964 -16.208 -39.585  1.00  1.00           C  
ATOM   2686  CG  GLU A 176     -14.196 -16.449 -38.709  1.00  1.00           C  
ATOM   2687  CD  GLU A 176     -15.494 -15.989 -39.351  1.00  1.00           C  
ATOM   2688  OE1 GLU A 176     -15.442 -15.355 -40.379  1.00  1.00           O  
ATOM   2689  OE2 GLU A 176     -16.535 -16.282 -38.809  1.00  1.00           O  
ATOM   2690  H   GLU A 176     -11.610 -14.886 -37.747  1.00  1.00           H  
ATOM   2691  HA  GLU A 176     -11.678 -17.695 -38.696  1.00  1.00           H  
ATOM   2692 1HB  GLU A 176     -12.926 -15.143 -39.824  1.00  1.00           H  
ATOM   2693 2HB  GLU A 176     -13.107 -16.746 -40.520  1.00  1.00           H  
ATOM   2694 1HG  GLU A 176     -14.266 -17.511 -38.482  1.00  1.00           H  
ATOM   2695 2HG  GLU A 176     -14.057 -15.912 -37.770  1.00  1.00           H  
ATOM   2696  N   HIS A 177      -9.886 -15.222 -39.878  1.00  1.02           N  
ATOM   2697  CA  HIS A 177      -8.774 -14.864 -40.755  1.00  1.02           C  
ATOM   2698  C   HIS A 177      -7.447 -15.458 -40.263  1.00  1.02           C  
ATOM   2699  O   HIS A 177      -6.597 -15.849 -41.065  1.00  1.02           O  
ATOM   2700  CB  HIS A 177      -8.636 -13.338 -40.861  1.00  1.02           C  
ATOM   2701  CG  HIS A 177      -9.770 -12.655 -41.587  1.00  1.02           C  
ATOM   2702  ND1 HIS A 177     -10.034 -12.867 -42.928  1.00  1.02           N  
ATOM   2703  CD2 HIS A 177     -10.688 -11.751 -41.165  1.00  1.02           C  
ATOM   2704  CE1 HIS A 177     -11.071 -12.131 -43.290  1.00  1.02           C  
ATOM   2705  NE2 HIS A 177     -11.485 -11.450 -42.241  1.00  1.02           N  
ATOM   2706  H   HIS A 177     -10.253 -14.525 -39.230  1.00  1.02           H  
ATOM   2707  HA  HIS A 177      -8.962 -15.255 -41.753  1.00  1.02           H  
ATOM   2708 1HB  HIS A 177      -8.579 -12.919 -39.855  1.00  1.02           H  
ATOM   2709 2HB  HIS A 177      -7.701 -13.092 -41.368  1.00  1.02           H  
ATOM   2710  HD2 HIS A 177     -10.782 -11.338 -40.163  1.00  1.02           H  
ATOM   2711  HE1 HIS A 177     -11.509 -12.093 -44.286  1.00  1.02           H  
ATOM   2712  HE2 HIS A 177     -12.263 -10.807 -42.221  1.00  1.02           H  
ATOM   2713  N   MET A 178      -7.287 -15.562 -38.941  1.00  1.02           N  
ATOM   2714  CA  MET A 178      -6.062 -16.084 -38.347  1.00  1.02           C  
ATOM   2715  C   MET A 178      -6.367 -17.060 -37.195  1.00  1.02           C  
ATOM   2716  O   MET A 178      -5.925 -16.830 -36.070  1.00  1.02           O  
ATOM   2717  CB  MET A 178      -5.186 -14.938 -37.816  1.00  1.02           C  
ATOM   2718  CG  MET A 178      -5.738 -14.174 -36.580  1.00  1.02           C  
ATOM   2719  SD  MET A 178      -4.712 -12.763 -36.048  1.00  1.02           S  
ATOM   2720  CE  MET A 178      -5.168 -11.539 -37.255  1.00  1.02           C  
ATOM   2721  H   MET A 178      -8.022 -15.215 -38.332  1.00  1.02           H  
ATOM   2722  HA  MET A 178      -5.493 -16.607 -39.109  1.00  1.02           H  
ATOM   2723 1HB  MET A 178      -4.227 -15.347 -37.541  1.00  1.02           H  
ATOM   2724 2HB  MET A 178      -5.015 -14.212 -38.615  1.00  1.02           H  
ATOM   2725 1HG  MET A 178      -6.698 -13.790 -36.818  1.00  1.02           H  
ATOM   2726 2HG  MET A 178      -5.845 -14.858 -35.737  1.00  1.02           H  
ATOM   2727 1HE  MET A 178      -4.618 -10.621 -37.078  1.00  1.02           H  
ATOM   2728 2HE  MET A 178      -4.940 -11.912 -38.245  1.00  1.02           H  
ATOM   2729 3HE  MET A 178      -6.239 -11.341 -37.187  1.00  1.02           H  
ATOM   2730  N   PRO A 179      -7.071 -18.189 -37.448  1.00  1.01           N  
ATOM   2731  CA  PRO A 179      -7.542 -19.158 -36.457  1.00  1.01           C  
ATOM   2732  C   PRO A 179      -6.410 -19.846 -35.710  1.00  1.01           C  
ATOM   2733  O   PRO A 179      -6.599 -20.387 -34.620  1.00  1.01           O  
ATOM   2734  CB  PRO A 179      -8.304 -20.175 -37.318  1.00  1.01           C  
ATOM   2735  CG  PRO A 179      -7.711 -20.035 -38.702  1.00  1.01           C  
ATOM   2736  CD  PRO A 179      -7.380 -18.577 -38.837  1.00  1.01           C  
ATOM   2737  HA  PRO A 179      -8.220 -18.650 -35.754  1.00  1.01           H  
ATOM   2738 1HB  PRO A 179      -8.182 -21.183 -36.898  1.00  1.01           H  
ATOM   2739 2HB  PRO A 179      -9.381 -19.944 -37.295  1.00  1.01           H  
ATOM   2740 1HG  PRO A 179      -6.827 -20.679 -38.807  1.00  1.01           H  
ATOM   2741 2HG  PRO A 179      -8.438 -20.365 -39.459  1.00  1.01           H  
ATOM   2742 1HD  PRO A 179      -6.523 -18.467 -39.507  1.00  1.01           H  
ATOM   2743 2HD  PRO A 179      -8.258 -18.052 -39.194  1.00  1.01           H  
ATOM   2744  N   HIS A 180      -5.228 -19.832 -36.310  1.00  0.98           N  
ATOM   2745  CA  HIS A 180      -4.045 -20.439 -35.735  1.00  0.98           C  
ATOM   2746  C   HIS A 180      -3.321 -19.538 -34.730  1.00  0.98           C  
ATOM   2747  O   HIS A 180      -2.370 -19.984 -34.085  1.00  0.98           O  
ATOM   2748  CB  HIS A 180      -3.093 -20.882 -36.857  1.00  0.98           C  
ATOM   2749  CG  HIS A 180      -2.634 -19.769 -37.762  1.00  0.98           C  
ATOM   2750  ND1 HIS A 180      -3.490 -19.128 -38.636  1.00  0.98           N  
ATOM   2751  CD2 HIS A 180      -1.418 -19.201 -37.945  1.00  0.98           C  
ATOM   2752  CE1 HIS A 180      -2.826 -18.201 -39.302  1.00  0.98           C  
ATOM   2753  NE2 HIS A 180      -1.567 -18.227 -38.909  1.00  0.98           N  
ATOM   2754  H   HIS A 180      -5.138 -19.380 -37.205  1.00  0.98           H  
ATOM   2755  HA  HIS A 180      -4.341 -21.337 -35.196  1.00  0.98           H  
ATOM   2756 1HB  HIS A 180      -2.209 -21.345 -36.417  1.00  0.98           H  
ATOM   2757 2HB  HIS A 180      -3.585 -21.635 -37.471  1.00  0.98           H  
ATOM   2758  HD2 HIS A 180      -0.496 -19.463 -37.425  1.00  0.98           H  
ATOM   2759  HE1 HIS A 180      -3.247 -17.534 -40.055  1.00  0.98           H  
ATOM   2760  HE2 HIS A 180      -0.829 -17.632 -39.255  1.00  0.98           H  
ATOM   2761  N   ILE A 181      -3.751 -18.276 -34.600  1.00  0.93           N  
ATOM   2762  CA  ILE A 181      -3.060 -17.357 -33.705  1.00  0.93           C  
ATOM   2763  C   ILE A 181      -3.928 -16.879 -32.543  1.00  0.93           C  
ATOM   2764  O   ILE A 181      -5.016 -16.326 -32.727  1.00  0.93           O  
ATOM   2765  CB  ILE A 181      -2.564 -16.113 -34.440  1.00  0.93           C  
ATOM   2766  CG1 ILE A 181      -1.642 -16.493 -35.551  1.00  0.93           C  
ATOM   2767  CG2 ILE A 181      -1.832 -15.255 -33.457  1.00  0.93           C  
ATOM   2768  CD1 ILE A 181      -1.249 -15.339 -36.435  1.00  0.93           C  
ATOM   2769  H   ILE A 181      -4.553 -17.942 -35.135  1.00  0.93           H  
ATOM   2770  HA  ILE A 181      -2.195 -17.869 -33.287  1.00  0.93           H  
ATOM   2771  HB  ILE A 181      -3.404 -15.568 -34.868  1.00  0.93           H  
ATOM   2772 1HG1 ILE A 181      -0.754 -16.951 -35.139  1.00  0.93           H  
ATOM   2773 2HG1 ILE A 181      -2.147 -17.216 -36.164  1.00  0.93           H  
ATOM   2774 1HG2 ILE A 181      -1.464 -14.380 -33.949  1.00  0.93           H  
ATOM   2775 2HG2 ILE A 181      -2.490 -14.975 -32.666  1.00  0.93           H  
ATOM   2776 3HG2 ILE A 181      -1.013 -15.810 -33.045  1.00  0.93           H  
ATOM   2777 1HD1 ILE A 181      -0.603 -15.708 -37.221  1.00  0.93           H  
ATOM   2778 2HD1 ILE A 181      -2.126 -14.887 -36.874  1.00  0.93           H  
ATOM   2779 3HD1 ILE A 181      -0.725 -14.590 -35.853  1.00  0.93           H  
ATOM   2780  N   ASP A 182      -3.414 -17.030 -31.325  1.00  0.88           N  
ATOM   2781  CA  ASP A 182      -4.144 -16.611 -30.132  1.00  0.88           C  
ATOM   2782  C   ASP A 182      -4.037 -15.090 -29.918  1.00  0.88           C  
ATOM   2783  O   ASP A 182      -3.315 -14.631 -29.030  1.00  0.88           O  
ATOM   2784  CB  ASP A 182      -3.594 -17.351 -28.903  1.00  0.88           C  
ATOM   2785  CG  ASP A 182      -4.450 -17.197 -27.621  1.00  0.88           C  
ATOM   2786  OD1 ASP A 182      -5.611 -16.866 -27.725  1.00  0.88           O  
ATOM   2787  OD2 ASP A 182      -3.920 -17.428 -26.554  1.00  0.88           O  
ATOM   2788  H   ASP A 182      -2.512 -17.472 -31.229  1.00  0.88           H  
ATOM   2789  HA  ASP A 182      -5.196 -16.868 -30.259  1.00  0.88           H  
ATOM   2790 1HB  ASP A 182      -3.514 -18.414 -29.133  1.00  0.88           H  
ATOM   2791 2HB  ASP A 182      -2.588 -16.991 -28.688  1.00  0.88           H  
ATOM   2792  N   THR A 183      -4.758 -14.337 -30.756  1.00  0.82           N  
ATOM   2793  CA  THR A 183      -4.745 -12.868 -30.751  1.00  0.82           C  
ATOM   2794  C   THR A 183      -6.044 -12.242 -30.269  1.00  0.82           C  
ATOM   2795  O   THR A 183      -7.141 -12.664 -30.658  1.00  0.82           O  
ATOM   2796  CB  THR A 183      -4.459 -12.296 -32.149  1.00  0.82           C  
ATOM   2797  OG1 THR A 183      -3.206 -12.734 -32.570  1.00  0.82           O  
ATOM   2798  CG2 THR A 183      -4.458 -10.770 -32.156  1.00  0.82           C  
ATOM   2799  H   THR A 183      -5.293 -14.843 -31.464  1.00  0.82           H  
ATOM   2800  HA  THR A 183      -3.952 -12.545 -30.085  1.00  0.82           H  
ATOM   2801  HB  THR A 183      -5.213 -12.665 -32.843  1.00  0.82           H  
ATOM   2802  HG1 THR A 183      -3.192 -12.766 -33.526  1.00  0.82           H  
ATOM   2803 1HG2 THR A 183      -4.242 -10.423 -33.158  1.00  0.82           H  
ATOM   2804 2HG2 THR A 183      -5.425 -10.387 -31.855  1.00  0.82           H  
ATOM   2805 3HG2 THR A 183      -3.695 -10.408 -31.471  1.00  0.82           H  
ATOM   2806  N   ARG A 184      -5.912 -11.221 -29.424  1.00  0.77           N  
ATOM   2807  CA  ARG A 184      -7.068 -10.475 -28.946  1.00  0.77           C  
ATOM   2808  C   ARG A 184      -6.812  -8.978 -29.036  1.00  0.77           C  
ATOM   2809  O   ARG A 184      -5.715  -8.502 -28.748  1.00  0.77           O  
ATOM   2810  CB  ARG A 184      -7.367 -10.812 -27.492  1.00  0.77           C  
ATOM   2811  CG  ARG A 184      -7.744 -12.267 -27.222  1.00  0.77           C  
ATOM   2812  CD  ARG A 184      -9.077 -12.622 -27.785  1.00  0.77           C  
ATOM   2813  NE  ARG A 184      -9.442 -13.984 -27.452  1.00  0.77           N  
ATOM   2814  CZ  ARG A 184      -9.098 -15.078 -28.173  1.00  0.77           C  
ATOM   2815  NH1 ARG A 184      -8.391 -14.973 -29.285  1.00  0.77           N  
ATOM   2816  NH2 ARG A 184      -9.472 -16.277 -27.757  1.00  0.77           N  
ATOM   2817  H   ARG A 184      -4.970 -10.972 -29.118  1.00  0.77           H  
ATOM   2818  HA  ARG A 184      -7.932 -10.723 -29.563  1.00  0.77           H  
ATOM   2819 1HB  ARG A 184      -6.492 -10.579 -26.884  1.00  0.77           H  
ATOM   2820 2HB  ARG A 184      -8.185 -10.182 -27.139  1.00  0.77           H  
ATOM   2821 1HG  ARG A 184      -7.000 -12.935 -27.654  1.00  0.77           H  
ATOM   2822 2HG  ARG A 184      -7.784 -12.430 -26.145  1.00  0.77           H  
ATOM   2823 1HD  ARG A 184      -9.837 -11.954 -27.379  1.00  0.77           H  
ATOM   2824 2HD  ARG A 184      -9.055 -12.529 -28.870  1.00  0.77           H  
ATOM   2825  HE  ARG A 184      -9.979 -14.130 -26.611  1.00  0.77           H  
ATOM   2826 1HH1 ARG A 184      -8.079 -14.058 -29.642  1.00  0.77           H  
ATOM   2827 2HH1 ARG A 184      -8.139 -15.805 -29.795  1.00  0.77           H  
ATOM   2828 1HH2 ARG A 184     -10.006 -16.374 -26.907  1.00  0.77           H  
ATOM   2829 2HH2 ARG A 184      -9.211 -17.096 -28.285  1.00  0.77           H  
ATOM   2830  N   VAL A 185      -7.819  -8.205 -29.419  1.00  0.73           N  
ATOM   2831  CA  VAL A 185      -7.607  -6.761 -29.440  1.00  0.73           C  
ATOM   2832  C   VAL A 185      -7.872  -6.145 -28.083  1.00  0.73           C  
ATOM   2833  O   VAL A 185      -8.916  -6.377 -27.472  1.00  0.73           O  
ATOM   2834  CB  VAL A 185      -8.407  -6.091 -30.558  1.00  0.73           C  
ATOM   2835  CG1 VAL A 185      -8.272  -4.572 -30.480  1.00  0.73           C  
ATOM   2836  CG2 VAL A 185      -7.808  -6.550 -31.864  1.00  0.73           C  
ATOM   2837  H   VAL A 185      -8.713  -8.601 -29.673  1.00  0.73           H  
ATOM   2838  HA  VAL A 185      -6.567  -6.576 -29.684  1.00  0.73           H  
ATOM   2839  HB  VAL A 185      -9.456  -6.353 -30.486  1.00  0.73           H  
ATOM   2840 1HG1 VAL A 185      -8.821  -4.132 -31.300  1.00  0.73           H  
ATOM   2841 2HG1 VAL A 185      -8.676  -4.212 -29.538  1.00  0.73           H  
ATOM   2842 3HG1 VAL A 185      -7.223  -4.290 -30.553  1.00  0.73           H  
ATOM   2843 1HG2 VAL A 185      -8.312  -6.084 -32.685  1.00  0.73           H  
ATOM   2844 2HG2 VAL A 185      -6.756  -6.267 -31.894  1.00  0.73           H  
ATOM   2845 3HG2 VAL A 185      -7.896  -7.630 -31.938  1.00  0.73           H  
ATOM   2846  N   ALA A 186      -6.876  -5.410 -27.598  1.00  0.70           N  
ATOM   2847  CA  ALA A 186      -6.913  -4.769 -26.297  1.00  0.70           C  
ATOM   2848  C   ALA A 186      -7.563  -3.395 -26.378  1.00  0.70           C  
ATOM   2849  O   ALA A 186      -8.319  -2.998 -25.489  1.00  0.70           O  
ATOM   2850  CB  ALA A 186      -5.500  -4.657 -25.753  1.00  0.70           C  
ATOM   2851  H   ALA A 186      -6.063  -5.259 -28.186  1.00  0.70           H  
ATOM   2852  HA  ALA A 186      -7.511  -5.387 -25.628  1.00  0.70           H  
ATOM   2853 1HB  ALA A 186      -5.524  -4.199 -24.766  1.00  0.70           H  
ATOM   2854 2HB  ALA A 186      -5.064  -5.647 -25.685  1.00  0.70           H  
ATOM   2855 3HB  ALA A 186      -4.901  -4.043 -26.426  1.00  0.70           H  
ATOM   2856  N   ALA A 187      -7.257  -2.655 -27.444  1.00  0.70           N  
ATOM   2857  CA  ALA A 187      -7.839  -1.321 -27.599  1.00  0.70           C  
ATOM   2858  C   ALA A 187      -7.751  -0.806 -29.022  1.00  0.70           C  
ATOM   2859  O   ALA A 187      -6.797  -1.099 -29.748  1.00  0.70           O  
ATOM   2860  CB  ALA A 187      -7.147  -0.324 -26.681  1.00  0.70           C  
ATOM   2861  H   ALA A 187      -6.616  -3.037 -28.139  1.00  0.70           H  
ATOM   2862  HA  ALA A 187      -8.888  -1.380 -27.330  1.00  0.70           H  
ATOM   2863 1HB  ALA A 187      -7.620   0.654 -26.795  1.00  0.70           H  
ATOM   2864 2HB  ALA A 187      -7.235  -0.649 -25.646  1.00  0.70           H  
ATOM   2865 3HB  ALA A 187      -6.096  -0.253 -26.950  1.00  0.70           H  
ATOM   2866  N   ILE A 188      -8.716   0.028 -29.401  1.00  0.72           N  
ATOM   2867  CA  ILE A 188      -8.650   0.706 -30.686  1.00  0.72           C  
ATOM   2868  C   ILE A 188      -8.770   2.205 -30.494  1.00  0.72           C  
ATOM   2869  O   ILE A 188      -9.583   2.670 -29.707  1.00  0.72           O  
ATOM   2870  CB  ILE A 188      -9.702   0.177 -31.686  1.00  0.72           C  
ATOM   2871  CG1 ILE A 188      -9.441  -1.280 -31.947  1.00  0.72           C  
ATOM   2872  CG2 ILE A 188      -9.645   0.964 -33.001  1.00  0.72           C  
ATOM   2873  CD1 ILE A 188     -10.455  -1.914 -32.772  1.00  0.72           C  
ATOM   2874  H   ILE A 188      -9.519   0.212 -28.792  1.00  0.72           H  
ATOM   2875  HA  ILE A 188      -7.676   0.514 -31.126  1.00  0.72           H  
ATOM   2876  HB  ILE A 188     -10.694   0.263 -31.251  1.00  0.72           H  
ATOM   2877 1HG1 ILE A 188      -8.484  -1.370 -32.427  1.00  0.72           H  
ATOM   2878 2HG1 ILE A 188      -9.405  -1.813 -31.008  1.00  0.72           H  
ATOM   2879 1HG2 ILE A 188     -10.386   0.576 -33.703  1.00  0.72           H  
ATOM   2880 2HG2 ILE A 188      -9.846   2.016 -32.823  1.00  0.72           H  
ATOM   2881 3HG2 ILE A 188      -8.651   0.858 -33.427  1.00  0.72           H  
ATOM   2882 1HD1 ILE A 188     -10.185  -2.942 -32.922  1.00  0.72           H  
ATOM   2883 2HD1 ILE A 188     -11.406  -1.850 -32.271  1.00  0.72           H  
ATOM   2884 3HD1 ILE A 188     -10.507  -1.407 -33.728  1.00  0.72           H  
ATOM   2885  N   PHE A 189      -7.908   2.964 -31.143  1.00  0.75           N  
ATOM   2886  CA  PHE A 189      -7.985   4.409 -31.035  1.00  0.75           C  
ATOM   2887  C   PHE A 189      -8.360   5.053 -32.358  1.00  0.75           C  
ATOM   2888  O   PHE A 189      -7.877   4.658 -33.424  1.00  0.75           O  
ATOM   2889  CB  PHE A 189      -6.670   4.955 -30.510  1.00  0.75           C  
ATOM   2890  CG  PHE A 189      -6.423   4.634 -29.090  1.00  0.75           C  
ATOM   2891  CD1 PHE A 189      -5.936   3.396 -28.719  1.00  0.75           C  
ATOM   2892  CD2 PHE A 189      -6.619   5.592 -28.118  1.00  0.75           C  
ATOM   2893  CE1 PHE A 189      -5.676   3.111 -27.396  1.00  0.75           C  
ATOM   2894  CE2 PHE A 189      -6.354   5.318 -26.802  1.00  0.75           C  
ATOM   2895  CZ  PHE A 189      -5.885   4.070 -26.437  1.00  0.75           C  
ATOM   2896  H   PHE A 189      -7.216   2.528 -31.748  1.00  0.75           H  
ATOM   2897  HA  PHE A 189      -8.759   4.647 -30.318  1.00  0.75           H  
ATOM   2898 1HB  PHE A 189      -5.858   4.556 -31.080  1.00  0.75           H  
ATOM   2899 2HB  PHE A 189      -6.658   6.040 -30.624  1.00  0.75           H  
ATOM   2900  HD1 PHE A 189      -5.765   2.639 -29.489  1.00  0.75           H  
ATOM   2901  HD2 PHE A 189      -6.986   6.579 -28.407  1.00  0.75           H  
ATOM   2902  HE1 PHE A 189      -5.297   2.129 -27.112  1.00  0.75           H  
ATOM   2903  HE2 PHE A 189      -6.516   6.086 -26.047  1.00  0.75           H  
ATOM   2904  HZ  PHE A 189      -5.675   3.850 -25.392  1.00  0.75           H  
ATOM   2905  N   ARG A 190      -9.202   6.076 -32.282  1.00  0.78           N  
ATOM   2906  CA  ARG A 190      -9.650   6.793 -33.475  1.00  0.78           C  
ATOM   2907  C   ARG A 190      -9.744   8.268 -33.113  1.00  0.78           C  
ATOM   2908  O   ARG A 190     -10.356   8.622 -32.108  1.00  0.78           O  
ATOM   2909  CB  ARG A 190     -10.992   6.236 -33.933  1.00  0.78           C  
ATOM   2910  CG  ARG A 190     -11.536   6.776 -35.233  1.00  0.78           C  
ATOM   2911  CD  ARG A 190     -12.888   6.203 -35.540  1.00  0.78           C  
ATOM   2912  NE  ARG A 190     -12.830   4.771 -35.804  1.00  0.78           N  
ATOM   2913  CZ  ARG A 190     -13.896   3.947 -35.863  1.00  0.78           C  
ATOM   2914  NH1 ARG A 190     -15.118   4.423 -35.675  1.00  0.78           N  
ATOM   2915  NH2 ARG A 190     -13.715   2.662 -36.109  1.00  0.78           N  
ATOM   2916  H   ARG A 190      -9.548   6.345 -31.359  1.00  0.78           H  
ATOM   2917  HA  ARG A 190      -8.919   6.663 -34.274  1.00  0.78           H  
ATOM   2918 1HB  ARG A 190     -10.909   5.152 -34.047  1.00  0.78           H  
ATOM   2919 2HB  ARG A 190     -11.735   6.434 -33.165  1.00  0.78           H  
ATOM   2920 1HG  ARG A 190     -11.605   7.844 -35.182  1.00  0.78           H  
ATOM   2921 2HG  ARG A 190     -10.858   6.490 -36.044  1.00  0.78           H  
ATOM   2922 1HD  ARG A 190     -13.552   6.367 -34.695  1.00  0.78           H  
ATOM   2923 2HD  ARG A 190     -13.295   6.693 -36.425  1.00  0.78           H  
ATOM   2924  HE  ARG A 190     -11.901   4.353 -35.979  1.00  0.78           H  
ATOM   2925 1HH1 ARG A 190     -15.254   5.405 -35.494  1.00  0.78           H  
ATOM   2926 2HH1 ARG A 190     -15.910   3.801 -35.730  1.00  0.78           H  
ATOM   2927 1HH2 ARG A 190     -12.752   2.298 -36.252  1.00  0.78           H  
ATOM   2928 2HH2 ARG A 190     -14.507   2.040 -36.163  1.00  0.78           H  
ATOM   2929  N   HIS A 191      -9.079   9.126 -33.888  1.00  0.81           N  
ATOM   2930  CA  HIS A 191      -8.996  10.562 -33.576  1.00  0.81           C  
ATOM   2931  C   HIS A 191      -8.389  10.740 -32.180  1.00  0.81           C  
ATOM   2932  O   HIS A 191      -8.748  11.647 -31.426  1.00  0.81           O  
ATOM   2933  CB  HIS A 191     -10.367  11.256 -33.635  1.00  0.81           C  
ATOM   2934  CG  HIS A 191     -11.073  11.148 -34.950  1.00  0.81           C  
ATOM   2935  ND1 HIS A 191     -10.616  11.767 -36.093  1.00  0.81           N  
ATOM   2936  CD2 HIS A 191     -12.220  10.521 -35.293  1.00  0.81           C  
ATOM   2937  CE1 HIS A 191     -11.447  11.511 -37.089  1.00  0.81           C  
ATOM   2938  NE2 HIS A 191     -12.428  10.758 -36.629  1.00  0.81           N  
ATOM   2939  H   HIS A 191      -8.608   8.776 -34.713  1.00  0.81           H  
ATOM   2940  HA  HIS A 191      -8.335  11.059 -34.287  1.00  0.81           H  
ATOM   2941 1HB  HIS A 191     -11.025  10.860 -32.865  1.00  0.81           H  
ATOM   2942 2HB  HIS A 191     -10.235  12.315 -33.419  1.00  0.81           H  
ATOM   2943  HD2 HIS A 191     -12.860   9.938 -34.629  1.00  0.81           H  
ATOM   2944  HE1 HIS A 191     -11.342  11.865 -38.114  1.00  0.81           H  
ATOM   2945  HE2 HIS A 191     -13.209  10.414 -37.169  1.00  0.81           H  
ATOM   2946  N   ASP A 192      -7.476   9.825 -31.843  1.00  0.83           N  
ATOM   2947  CA  ASP A 192      -6.765   9.725 -30.568  1.00  0.83           C  
ATOM   2948  C   ASP A 192      -7.668   9.374 -29.367  1.00  0.83           C  
ATOM   2949  O   ASP A 192      -7.191   9.331 -28.232  1.00  0.83           O  
ATOM   2950  CB  ASP A 192      -6.006  11.027 -30.266  1.00  0.83           C  
ATOM   2951  CG  ASP A 192      -4.944  11.347 -31.320  1.00  0.83           C  
ATOM   2952  OD1 ASP A 192      -4.243  10.450 -31.725  1.00  0.83           O  
ATOM   2953  OD2 ASP A 192      -4.860  12.481 -31.723  1.00  0.83           O  
ATOM   2954  H   ASP A 192      -7.259   9.130 -32.542  1.00  0.83           H  
ATOM   2955  HA  ASP A 192      -6.027   8.928 -30.663  1.00  0.83           H  
ATOM   2956 1HB  ASP A 192      -6.692  11.863 -30.180  1.00  0.83           H  
ATOM   2957 2HB  ASP A 192      -5.507  10.928 -29.302  1.00  0.83           H  
ATOM   2958  N   ARG A 193      -8.953   9.082 -29.597  1.00  0.82           N  
ATOM   2959  CA  ARG A 193      -9.823   8.679 -28.504  1.00  0.82           C  
ATOM   2960  C   ARG A 193      -9.864   7.158 -28.453  1.00  0.82           C  
ATOM   2961  O   ARG A 193      -9.869   6.526 -29.506  1.00  0.82           O  
ATOM   2962  CB  ARG A 193     -11.240   9.196 -28.710  1.00  0.82           C  
ATOM   2963  CG  ARG A 193     -11.498  10.626 -28.272  1.00  0.82           C  
ATOM   2964  CD  ARG A 193     -10.882  11.615 -29.199  1.00  0.82           C  
ATOM   2965  NE  ARG A 193     -11.292  12.978 -28.885  1.00  0.82           N  
ATOM   2966  CZ  ARG A 193     -10.891  14.092 -29.543  1.00  0.82           C  
ATOM   2967  NH1 ARG A 193     -10.065  14.016 -30.567  1.00  0.82           N  
ATOM   2968  NH2 ARG A 193     -11.339  15.276 -29.153  1.00  0.82           N  
ATOM   2969  H   ARG A 193      -9.342   9.129 -30.536  1.00  0.82           H  
ATOM   2970  HA  ARG A 193      -9.422   9.095 -27.586  1.00  0.82           H  
ATOM   2971 1HB  ARG A 193     -11.486   9.135 -29.771  1.00  0.82           H  
ATOM   2972 2HB  ARG A 193     -11.942   8.552 -28.177  1.00  0.82           H  
ATOM   2973 1HG  ARG A 193     -12.571  10.808 -28.239  1.00  0.82           H  
ATOM   2974 2HG  ARG A 193     -11.071  10.779 -27.281  1.00  0.82           H  
ATOM   2975 1HD  ARG A 193      -9.799  11.561 -29.107  1.00  0.82           H  
ATOM   2976 2HD  ARG A 193     -11.169  11.392 -30.227  1.00  0.82           H  
ATOM   2977  HE  ARG A 193     -11.926  13.101 -28.110  1.00  0.82           H  
ATOM   2978 1HH1 ARG A 193      -9.698  13.103 -30.887  1.00  0.82           H  
ATOM   2979 2HH1 ARG A 193      -9.777  14.856 -31.043  1.00  0.82           H  
ATOM   2980 1HH2 ARG A 193     -11.974  15.344 -28.369  1.00  0.82           H  
ATOM   2981 2HH2 ARG A 193     -11.045  16.110 -29.639  1.00  0.82           H  
ATOM   2982  N   PRO A 194      -9.893   6.523 -27.278  1.00  0.81           N  
ATOM   2983  CA  PRO A 194     -10.028   5.089 -27.151  1.00  0.81           C  
ATOM   2984  C   PRO A 194     -11.422   4.614 -27.497  1.00  0.81           C  
ATOM   2985  O   PRO A 194     -12.417   5.282 -27.205  1.00  0.81           O  
ATOM   2986  CB  PRO A 194      -9.721   4.849 -25.674  1.00  0.81           C  
ATOM   2987  CG  PRO A 194     -10.090   6.158 -24.988  1.00  0.81           C  
ATOM   2988  CD  PRO A 194      -9.771   7.250 -26.010  1.00  0.81           C  
ATOM   2989  HA  PRO A 194      -9.290   4.589 -27.793  1.00  0.81           H  
ATOM   2990 1HB  PRO A 194     -10.326   4.004 -25.316  1.00  0.81           H  
ATOM   2991 2HB  PRO A 194      -8.683   4.559 -25.540  1.00  0.81           H  
ATOM   2992 1HG  PRO A 194     -11.153   6.144 -24.704  1.00  0.81           H  
ATOM   2993 2HG  PRO A 194      -9.516   6.268 -24.055  1.00  0.81           H  
ATOM   2994 1HD  PRO A 194     -10.527   8.043 -25.931  1.00  0.81           H  
ATOM   2995 2HD  PRO A 194      -8.742   7.629 -25.876  1.00  0.81           H  
ATOM   2996  N   ILE A 195     -11.470   3.408 -28.018  1.00  0.79           N  
ATOM   2997  CA  ILE A 195     -12.667   2.649 -28.288  1.00  0.79           C  
ATOM   2998  C   ILE A 195     -12.550   1.319 -27.569  1.00  0.79           C  
ATOM   2999  O   ILE A 195     -11.554   0.597 -27.729  1.00  0.79           O  
ATOM   3000  CB  ILE A 195     -12.827   2.392 -29.805  1.00  0.79           C  
ATOM   3001  CG1 ILE A 195     -12.949   3.711 -30.575  1.00  0.79           C  
ATOM   3002  CG2 ILE A 195     -13.987   1.451 -30.091  1.00  0.79           C  
ATOM   3003  CD1 ILE A 195     -12.870   3.529 -32.078  1.00  0.79           C  
ATOM   3004  H   ILE A 195     -10.596   2.980 -28.283  1.00  0.79           H  
ATOM   3005  HA  ILE A 195     -13.534   3.187 -27.910  1.00  0.79           H  
ATOM   3006  HB  ILE A 195     -11.929   1.919 -30.163  1.00  0.79           H  
ATOM   3007 1HG1 ILE A 195     -13.898   4.178 -30.325  1.00  0.79           H  
ATOM   3008 2HG1 ILE A 195     -12.138   4.382 -30.278  1.00  0.79           H  
ATOM   3009 1HG2 ILE A 195     -14.044   1.263 -31.162  1.00  0.79           H  
ATOM   3010 2HG2 ILE A 195     -13.828   0.509 -29.572  1.00  0.79           H  
ATOM   3011 3HG2 ILE A 195     -14.918   1.899 -29.750  1.00  0.79           H  
ATOM   3012 1HD1 ILE A 195     -12.966   4.492 -32.561  1.00  0.79           H  
ATOM   3013 2HD1 ILE A 195     -11.911   3.086 -32.340  1.00  0.79           H  
ATOM   3014 3HD1 ILE A 195     -13.673   2.877 -32.413  1.00  0.79           H  
ATOM   3015  N   ARG A 196     -13.556   0.980 -26.767  1.00  0.77           N  
ATOM   3016  CA  ARG A 196     -13.534  -0.318 -26.122  1.00  0.77           C  
ATOM   3017  C   ARG A 196     -13.916  -1.295 -27.214  1.00  0.77           C  
ATOM   3018  O   ARG A 196     -14.993  -1.143 -27.790  1.00  0.77           O  
ATOM   3019  CB  ARG A 196     -14.549  -0.407 -24.995  1.00  0.77           C  
ATOM   3020  CG  ARG A 196     -14.555  -1.739 -24.257  1.00  0.77           C  
ATOM   3021  CD  ARG A 196     -15.566  -1.765 -23.167  1.00  0.77           C  
ATOM   3022  NE  ARG A 196     -15.558  -3.030 -22.445  1.00  0.77           N  
ATOM   3023  CZ  ARG A 196     -16.398  -3.344 -21.436  1.00  0.77           C  
ATOM   3024  NH1 ARG A 196     -17.309  -2.481 -21.045  1.00  0.77           N  
ATOM   3025  NH2 ARG A 196     -16.305  -4.520 -20.838  1.00  0.77           N  
ATOM   3026  H   ARG A 196     -14.336   1.609 -26.637  1.00  0.77           H  
ATOM   3027  HA  ARG A 196     -12.540  -0.506 -25.729  1.00  0.77           H  
ATOM   3028 1HB  ARG A 196     -14.355   0.376 -24.264  1.00  0.77           H  
ATOM   3029 2HB  ARG A 196     -15.551  -0.247 -25.393  1.00  0.77           H  
ATOM   3030 1HG  ARG A 196     -14.787  -2.542 -24.966  1.00  0.77           H  
ATOM   3031 2HG  ARG A 196     -13.572  -1.917 -23.822  1.00  0.77           H  
ATOM   3032 1HD  ARG A 196     -15.359  -0.965 -22.457  1.00  0.77           H  
ATOM   3033 2HD  ARG A 196     -16.559  -1.625 -23.595  1.00  0.77           H  
ATOM   3034  HE  ARG A 196     -14.869  -3.720 -22.717  1.00  0.77           H  
ATOM   3035 1HH1 ARG A 196     -17.381  -1.581 -21.499  1.00  0.77           H  
ATOM   3036 2HH1 ARG A 196     -17.937  -2.716 -20.290  1.00  0.77           H  
ATOM   3037 1HH2 ARG A 196     -15.605  -5.185 -21.137  1.00  0.77           H  
ATOM   3038 2HH2 ARG A 196     -16.933  -4.753 -20.082  1.00  0.77           H  
ATOM   3039  N   PRO A 197     -13.075  -2.260 -27.581  1.00  0.75           N  
ATOM   3040  CA  PRO A 197     -13.370  -3.157 -28.654  1.00  0.75           C  
ATOM   3041  C   PRO A 197     -14.471  -4.093 -28.225  1.00  0.75           C  
ATOM   3042  O   PRO A 197     -14.494  -4.549 -27.077  1.00  0.75           O  
ATOM   3043  CB  PRO A 197     -12.033  -3.868 -28.864  1.00  0.75           C  
ATOM   3044  CG  PRO A 197     -11.341  -3.807 -27.519  1.00  0.75           C  
ATOM   3045  CD  PRO A 197     -11.799  -2.505 -26.893  1.00  0.75           C  
ATOM   3046  HA  PRO A 197     -13.666  -2.583 -29.545  1.00  0.75           H  
ATOM   3047 1HB  PRO A 197     -12.213  -4.900 -29.188  1.00  0.75           H  
ATOM   3048 2HB  PRO A 197     -11.463  -3.371 -29.663  1.00  0.75           H  
ATOM   3049 1HG  PRO A 197     -11.600  -4.690 -26.917  1.00  0.75           H  
ATOM   3050 2HG  PRO A 197     -10.252  -3.842 -27.657  1.00  0.75           H  
ATOM   3051 1HD  PRO A 197     -11.942  -2.662 -25.817  1.00  0.75           H  
ATOM   3052 2HD  PRO A 197     -11.086  -1.716 -27.107  1.00  0.75           H  
ATOM   3053  N   GLN A 198     -15.297  -4.453 -29.186  1.00  0.74           N  
ATOM   3054  CA  GLN A 198     -16.356  -5.443 -29.071  1.00  0.74           C  
ATOM   3055  C   GLN A 198     -16.275  -6.262 -30.341  1.00  0.74           C  
ATOM   3056  O   GLN A 198     -15.732  -5.785 -31.332  1.00  0.74           O  
ATOM   3057  CB  GLN A 198     -17.740  -4.788 -28.911  1.00  0.74           C  
ATOM   3058  CG  GLN A 198     -17.909  -3.954 -27.635  1.00  0.74           C  
ATOM   3059  CD  GLN A 198     -18.038  -4.818 -26.379  1.00  0.74           C  
ATOM   3060  OE1 GLN A 198     -19.156  -5.155 -25.972  1.00  0.74           O  
ATOM   3061  NE2 GLN A 198     -16.917  -5.202 -25.782  1.00  0.74           N  
ATOM   3062  H   GLN A 198     -15.226  -3.953 -30.067  1.00  0.74           H  
ATOM   3063  HA  GLN A 198     -16.161  -6.093 -28.219  1.00  0.74           H  
ATOM   3064 1HB  GLN A 198     -17.926  -4.131 -29.762  1.00  0.74           H  
ATOM   3065 2HB  GLN A 198     -18.511  -5.556 -28.918  1.00  0.74           H  
ATOM   3066 1HG  GLN A 198     -17.058  -3.287 -27.509  1.00  0.74           H  
ATOM   3067 2HG  GLN A 198     -18.820  -3.365 -27.729  1.00  0.74           H  
ATOM   3068 1HE2 GLN A 198     -16.951  -5.776 -24.967  1.00  0.74           H  
ATOM   3069 2HE2 GLN A 198     -16.016  -4.935 -26.179  1.00  0.74           H  
ATOM   3070  N   GLY A 199     -16.824  -7.468 -30.357  1.00  0.73           N  
ATOM   3071  CA  GLY A 199     -16.752  -8.286 -31.572  1.00  0.73           C  
ATOM   3072  C   GLY A 199     -17.278  -7.580 -32.836  1.00  0.73           C  
ATOM   3073  O   GLY A 199     -16.798  -7.843 -33.944  1.00  0.73           O  
ATOM   3074  H   GLY A 199     -17.273  -7.832 -29.527  1.00  0.73           H  
ATOM   3075 1HA  GLY A 199     -15.716  -8.587 -31.734  1.00  0.73           H  
ATOM   3076 2HA  GLY A 199     -17.320  -9.201 -31.411  1.00  0.73           H  
ATOM   3077  N   SER A 200     -18.261  -6.691 -32.674  1.00  0.71           N  
ATOM   3078  CA  SER A 200     -18.840  -5.953 -33.794  1.00  0.71           C  
ATOM   3079  C   SER A 200     -18.038  -4.707 -34.217  1.00  0.71           C  
ATOM   3080  O   SER A 200     -18.394  -4.047 -35.194  1.00  0.71           O  
ATOM   3081  CB  SER A 200     -20.265  -5.557 -33.465  1.00  0.71           C  
ATOM   3082  OG  SER A 200     -20.307  -4.636 -32.410  1.00  0.71           O  
ATOM   3083  H   SER A 200     -18.610  -6.519 -31.742  1.00  0.71           H  
ATOM   3084  HA  SER A 200     -18.872  -6.627 -34.651  1.00  0.71           H  
ATOM   3085 1HB  SER A 200     -20.727  -5.119 -34.348  1.00  0.71           H  
ATOM   3086 2HB  SER A 200     -20.840  -6.443 -33.201  1.00  0.71           H  
ATOM   3087  HG  SER A 200     -19.707  -3.929 -32.659  1.00  0.71           H  
ATOM   3088  N   THR A 201     -17.001  -4.337 -33.459  1.00  0.69           N  
ATOM   3089  CA  THR A 201     -16.228  -3.141 -33.797  1.00  0.69           C  
ATOM   3090  C   THR A 201     -15.580  -3.303 -35.156  1.00  0.69           C  
ATOM   3091  O   THR A 201     -14.930  -4.312 -35.438  1.00  0.69           O  
ATOM   3092  CB  THR A 201     -15.125  -2.823 -32.752  1.00  0.69           C  
ATOM   3093  OG1 THR A 201     -15.712  -2.624 -31.464  1.00  0.69           O  
ATOM   3094  CG2 THR A 201     -14.327  -1.565 -33.131  1.00  0.69           C  
ATOM   3095  H   THR A 201     -16.711  -4.908 -32.671  1.00  0.69           H  
ATOM   3096  HA  THR A 201     -16.906  -2.290 -33.848  1.00  0.69           H  
ATOM   3097  HB  THR A 201     -14.454  -3.660 -32.695  1.00  0.69           H  
ATOM   3098  HG1 THR A 201     -16.278  -1.841 -31.491  1.00  0.69           H  
ATOM   3099 1HG2 THR A 201     -13.580  -1.380 -32.372  1.00  0.69           H  
ATOM   3100 2HG2 THR A 201     -13.839  -1.704 -34.097  1.00  0.69           H  
ATOM   3101 3HG2 THR A 201     -14.999  -0.710 -33.186  1.00  0.69           H  
ATOM   3102  N   ILE A 202     -15.745  -2.295 -35.999  1.00  0.67           N  
ATOM   3103  CA  ILE A 202     -15.166  -2.322 -37.330  1.00  0.67           C  
ATOM   3104  C   ILE A 202     -13.863  -1.555 -37.348  1.00  0.67           C  
ATOM   3105  O   ILE A 202     -13.795  -0.433 -36.846  1.00  0.67           O  
ATOM   3106  CB  ILE A 202     -16.114  -1.704 -38.372  1.00  0.67           C  
ATOM   3107  CG1 ILE A 202     -17.475  -2.399 -38.351  1.00  0.67           C  
ATOM   3108  CG2 ILE A 202     -15.498  -1.816 -39.746  1.00  0.67           C  
ATOM   3109  CD1 ILE A 202     -17.395  -3.856 -38.615  1.00  0.67           C  
ATOM   3110  H   ILE A 202     -16.295  -1.500 -35.712  1.00  0.67           H  
ATOM   3111  HA  ILE A 202     -14.960  -3.352 -37.611  1.00  0.67           H  
ATOM   3112  HB  ILE A 202     -16.278  -0.654 -38.139  1.00  0.67           H  
ATOM   3113 1HG1 ILE A 202     -17.940  -2.252 -37.374  1.00  0.67           H  
ATOM   3114 2HG1 ILE A 202     -18.111  -1.948 -39.112  1.00  0.67           H  
ATOM   3115 1HG2 ILE A 202     -16.164  -1.379 -40.486  1.00  0.67           H  
ATOM   3116 2HG2 ILE A 202     -14.544  -1.297 -39.776  1.00  0.67           H  
ATOM   3117 3HG2 ILE A 202     -15.347  -2.867 -39.964  1.00  0.67           H  
ATOM   3118 1HD1 ILE A 202     -18.392  -4.291 -38.585  1.00  0.67           H  
ATOM   3119 2HD1 ILE A 202     -16.944  -4.036 -39.594  1.00  0.67           H  
ATOM   3120 3HD1 ILE A 202     -16.796  -4.289 -37.851  1.00  0.67           H  
ATOM   3121  N   VAL A 203     -12.822  -2.167 -37.892  1.00  0.66           N  
ATOM   3122  CA  VAL A 203     -11.554  -1.454 -37.983  1.00  0.66           C  
ATOM   3123  C   VAL A 203     -11.504  -0.647 -39.266  1.00  0.66           C  
ATOM   3124  O   VAL A 203     -11.693  -1.187 -40.362  1.00  0.66           O  
ATOM   3125  CB  VAL A 203     -10.363  -2.416 -37.918  1.00  0.66           C  
ATOM   3126  CG1 VAL A 203      -9.051  -1.654 -38.108  1.00  0.66           C  
ATOM   3127  CG2 VAL A 203     -10.382  -3.105 -36.560  1.00  0.66           C  
ATOM   3128  H   VAL A 203     -12.935  -3.113 -38.270  1.00  0.66           H  
ATOM   3129  HA  VAL A 203     -11.477  -0.760 -37.141  1.00  0.66           H  
ATOM   3130  HB  VAL A 203     -10.445  -3.147 -38.717  1.00  0.66           H  
ATOM   3131 1HG1 VAL A 203      -8.216  -2.349 -38.059  1.00  0.66           H  
ATOM   3132 2HG1 VAL A 203      -9.051  -1.158 -39.081  1.00  0.66           H  
ATOM   3133 3HG1 VAL A 203      -8.950  -0.904 -37.321  1.00  0.66           H  
ATOM   3134 1HG2 VAL A 203      -9.555  -3.783 -36.484  1.00  0.66           H  
ATOM   3135 2HG2 VAL A 203     -10.300  -2.354 -35.788  1.00  0.66           H  
ATOM   3136 3HG2 VAL A 203     -11.321  -3.654 -36.442  1.00  0.66           H  
ATOM   3137  N   GLU A 204     -11.262   0.643 -39.124  1.00  0.65           N  
ATOM   3138  CA  GLU A 204     -11.196   1.533 -40.266  1.00  0.65           C  
ATOM   3139  C   GLU A 204      -9.748   1.854 -40.574  1.00  0.65           C  
ATOM   3140  O   GLU A 204      -8.876   1.703 -39.727  1.00  0.65           O  
ATOM   3141  CB  GLU A 204     -12.028   2.795 -40.027  1.00  0.65           C  
ATOM   3142  CG  GLU A 204     -13.534   2.520 -39.875  1.00  0.65           C  
ATOM   3143  CD  GLU A 204     -14.375   3.777 -39.714  1.00  0.65           C  
ATOM   3144  OE1 GLU A 204     -13.825   4.852 -39.751  1.00  0.65           O  
ATOM   3145  OE2 GLU A 204     -15.569   3.652 -39.552  1.00  0.65           O  
ATOM   3146  H   GLU A 204     -11.121   1.022 -38.177  1.00  0.65           H  
ATOM   3147  HA  GLU A 204     -11.616   1.021 -41.132  1.00  0.65           H  
ATOM   3148 1HB  GLU A 204     -11.686   3.285 -39.108  1.00  0.65           H  
ATOM   3149 2HB  GLU A 204     -11.884   3.495 -40.847  1.00  0.65           H  
ATOM   3150 1HG  GLU A 204     -13.879   1.971 -40.751  1.00  0.65           H  
ATOM   3151 2HG  GLU A 204     -13.680   1.876 -39.004  1.00  0.65           H  
ATOM   3152  N   ALA A 205      -9.493   2.335 -41.781  1.00  0.65           N  
ATOM   3153  CA  ALA A 205      -8.142   2.673 -42.224  1.00  0.65           C  
ATOM   3154  C   ALA A 205      -7.462   3.726 -41.354  1.00  0.65           C  
ATOM   3155  O   ALA A 205      -6.247   3.821 -41.350  1.00  0.65           O  
ATOM   3156  CB  ALA A 205      -8.182   3.147 -43.646  1.00  0.65           C  
ATOM   3157  H   ALA A 205     -10.259   2.454 -42.429  1.00  0.65           H  
ATOM   3158  HA  ALA A 205      -7.535   1.772 -42.180  1.00  0.65           H  
ATOM   3159 1HB  ALA A 205      -7.171   3.356 -43.985  1.00  0.65           H  
ATOM   3160 2HB  ALA A 205      -8.622   2.372 -44.267  1.00  0.65           H  
ATOM   3161 3HB  ALA A 205      -8.782   4.051 -43.706  1.00  0.65           H  
ATOM   3162  N   GLY A 206      -8.221   4.576 -40.675  1.00  0.65           N  
ATOM   3163  CA  GLY A 206      -7.579   5.591 -39.848  1.00  0.65           C  
ATOM   3164  C   GLY A 206      -7.317   5.144 -38.398  1.00  0.65           C  
ATOM   3165  O   GLY A 206      -6.811   5.932 -37.597  1.00  0.65           O  
ATOM   3166  H   GLY A 206      -9.227   4.495 -40.698  1.00  0.65           H  
ATOM   3167 1HA  GLY A 206      -6.636   5.883 -40.308  1.00  0.65           H  
ATOM   3168 2HA  GLY A 206      -8.206   6.481 -39.836  1.00  0.65           H  
ATOM   3169  N   ASP A 207      -7.684   3.910 -38.046  1.00  0.65           N  
ATOM   3170  CA  ASP A 207      -7.550   3.433 -36.667  1.00  0.65           C  
ATOM   3171  C   ASP A 207      -6.149   2.988 -36.231  1.00  0.65           C  
ATOM   3172  O   ASP A 207      -5.367   2.435 -37.007  1.00  0.65           O  
ATOM   3173  CB  ASP A 207      -8.497   2.264 -36.430  1.00  0.65           C  
ATOM   3174  CG  ASP A 207      -9.958   2.653 -36.446  1.00  0.65           C  
ATOM   3175  OD1 ASP A 207     -10.248   3.817 -36.370  1.00  0.65           O  
ATOM   3176  OD2 ASP A 207     -10.798   1.776 -36.528  1.00  0.65           O  
ATOM   3177  H   ASP A 207      -8.066   3.273 -38.745  1.00  0.65           H  
ATOM   3178  HA  ASP A 207      -7.850   4.248 -36.007  1.00  0.65           H  
ATOM   3179 1HB  ASP A 207      -8.327   1.513 -37.200  1.00  0.65           H  
ATOM   3180 2HB  ASP A 207      -8.257   1.809 -35.480  1.00  0.65           H  
ATOM   3181  N   GLU A 208      -5.874   3.147 -34.938  1.00  0.65           N  
ATOM   3182  CA  GLU A 208      -4.672   2.582 -34.314  1.00  0.65           C  
ATOM   3183  C   GLU A 208      -5.127   1.380 -33.492  1.00  0.65           C  
ATOM   3184  O   GLU A 208      -6.057   1.488 -32.691  1.00  0.65           O  
ATOM   3185  CB  GLU A 208      -3.936   3.626 -33.474  1.00  0.65           C  
ATOM   3186  CG  GLU A 208      -2.702   3.155 -32.793  1.00  0.65           C  
ATOM   3187  CD  GLU A 208      -2.018   4.265 -32.019  1.00  0.65           C  
ATOM   3188  OE1 GLU A 208      -2.492   5.373 -32.077  1.00  0.65           O  
ATOM   3189  OE2 GLU A 208      -1.027   4.010 -31.381  1.00  0.65           O  
ATOM   3190  H   GLU A 208      -6.546   3.659 -34.363  1.00  0.65           H  
ATOM   3191  HA  GLU A 208      -3.993   2.224 -35.088  1.00  0.65           H  
ATOM   3192 1HB  GLU A 208      -3.653   4.461 -34.116  1.00  0.65           H  
ATOM   3193 2HB  GLU A 208      -4.596   4.009 -32.731  1.00  0.65           H  
ATOM   3194 1HG  GLU A 208      -2.980   2.360 -32.107  1.00  0.65           H  
ATOM   3195 2HG  GLU A 208      -2.032   2.741 -33.537  1.00  0.65           H  
ATOM   3196  N   VAL A 209      -4.524   0.221 -33.729  1.00  0.66           N  
ATOM   3197  CA  VAL A 209      -5.000  -0.997 -33.076  1.00  0.66           C  
ATOM   3198  C   VAL A 209      -3.942  -1.670 -32.206  1.00  0.66           C  
ATOM   3199  O   VAL A 209      -2.849  -1.995 -32.674  1.00  0.66           O  
ATOM   3200  CB  VAL A 209      -5.495  -1.999 -34.156  1.00  0.66           C  
ATOM   3201  CG1 VAL A 209      -5.984  -3.297 -33.493  1.00  0.66           C  
ATOM   3202  CG2 VAL A 209      -6.618  -1.348 -35.014  1.00  0.66           C  
ATOM   3203  H   VAL A 209      -3.728   0.191 -34.366  1.00  0.66           H  
ATOM   3204  HA  VAL A 209      -5.844  -0.742 -32.434  1.00  0.66           H  
ATOM   3205  HB  VAL A 209      -4.659  -2.262 -34.802  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 209      -6.310  -4.001 -34.259  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 209      -5.173  -3.745 -32.915  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 209      -6.816  -3.074 -32.831  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 209      -6.943  -2.055 -35.775  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 209      -7.458  -1.087 -34.391  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 209      -6.240  -0.448 -35.500  1.00  0.66           H  
ATOM   3212  N   PHE A 210      -4.298  -1.892 -30.939  1.00  0.67           N  
ATOM   3213  CA  PHE A 210      -3.450  -2.540 -29.942  1.00  0.67           C  
ATOM   3214  C   PHE A 210      -3.909  -3.959 -29.699  1.00  0.67           C  
ATOM   3215  O   PHE A 210      -5.033  -4.181 -29.226  1.00  0.67           O  
ATOM   3216  CB  PHE A 210      -3.534  -1.796 -28.614  1.00  0.67           C  
ATOM   3217  CG  PHE A 210      -2.897  -0.472 -28.576  1.00  0.67           C  
ATOM   3218  CD1 PHE A 210      -3.498   0.626 -29.162  1.00  0.67           C  
ATOM   3219  CD2 PHE A 210      -1.708  -0.299 -27.886  1.00  0.67           C  
ATOM   3220  CE1 PHE A 210      -2.895   1.867 -29.091  1.00  0.67           C  
ATOM   3221  CE2 PHE A 210      -1.113   0.941 -27.807  1.00  0.67           C  
ATOM   3222  CZ  PHE A 210      -1.709   2.024 -28.417  1.00  0.67           C  
ATOM   3223  H   PHE A 210      -5.220  -1.587 -30.630  1.00  0.67           H  
ATOM   3224  HA  PHE A 210      -2.422  -2.553 -30.299  1.00  0.67           H  
ATOM   3225 1HB  PHE A 210      -4.579  -1.669 -28.349  1.00  0.67           H  
ATOM   3226 2HB  PHE A 210      -3.085  -2.401 -27.847  1.00  0.67           H  
ATOM   3227  HD1 PHE A 210      -4.447   0.502 -29.693  1.00  0.67           H  
ATOM   3228  HD2 PHE A 210      -1.240  -1.161 -27.407  1.00  0.67           H  
ATOM   3229  HE1 PHE A 210      -3.355   2.730 -29.571  1.00  0.67           H  
ATOM   3230  HE2 PHE A 210      -0.172   1.066 -27.271  1.00  0.67           H  
ATOM   3231  HZ  PHE A 210      -1.242   3.008 -28.371  1.00  0.67           H  
ATOM   3232  N   PHE A 211      -3.049  -4.918 -30.003  1.00  0.68           N  
ATOM   3233  CA  PHE A 211      -3.423  -6.307 -29.828  1.00  0.68           C  
ATOM   3234  C   PHE A 211      -2.456  -7.053 -28.944  1.00  0.68           C  
ATOM   3235  O   PHE A 211      -1.282  -6.707 -28.839  1.00  0.68           O  
ATOM   3236  CB  PHE A 211      -3.513  -7.026 -31.178  1.00  0.68           C  
ATOM   3237  CG  PHE A 211      -2.241  -7.146 -31.942  1.00  0.68           C  
ATOM   3238  CD1 PHE A 211      -1.409  -8.215 -31.704  1.00  0.68           C  
ATOM   3239  CD2 PHE A 211      -1.891  -6.229 -32.940  1.00  0.68           C  
ATOM   3240  CE1 PHE A 211      -0.265  -8.382 -32.422  1.00  0.68           C  
ATOM   3241  CE2 PHE A 211      -0.731  -6.406 -33.667  1.00  0.68           C  
ATOM   3242  CZ  PHE A 211       0.077  -7.490 -33.403  1.00  0.68           C  
ATOM   3243  H   PHE A 211      -2.131  -4.673 -30.374  1.00  0.68           H  
ATOM   3244  HA  PHE A 211      -4.391  -6.349 -29.346  1.00  0.68           H  
ATOM   3245 1HB  PHE A 211      -3.901  -8.027 -31.011  1.00  0.68           H  
ATOM   3246 2HB  PHE A 211      -4.233  -6.507 -31.809  1.00  0.68           H  
ATOM   3247  HD1 PHE A 211      -1.684  -8.936 -30.933  1.00  0.68           H  
ATOM   3248  HD2 PHE A 211      -2.544  -5.376 -33.147  1.00  0.68           H  
ATOM   3249  HE1 PHE A 211       0.360  -9.227 -32.225  1.00  0.68           H  
ATOM   3250  HE2 PHE A 211      -0.465  -5.701 -34.442  1.00  0.68           H  
ATOM   3251  HZ  PHE A 211       0.976  -7.647 -33.958  1.00  0.68           H  
ATOM   3252  N   ILE A 212      -2.947  -8.117 -28.343  1.00  0.70           N  
ATOM   3253  CA  ILE A 212      -2.124  -8.982 -27.531  1.00  0.70           C  
ATOM   3254  C   ILE A 212      -2.058 -10.337 -28.180  1.00  0.70           C  
ATOM   3255  O   ILE A 212      -3.080 -10.901 -28.583  1.00  0.70           O  
ATOM   3256  CB  ILE A 212      -2.646  -9.082 -26.092  1.00  0.70           C  
ATOM   3257  CG1 ILE A 212      -2.624  -7.704 -25.455  1.00  0.70           C  
ATOM   3258  CG2 ILE A 212      -1.777 -10.022 -25.312  1.00  0.70           C  
ATOM   3259  CD1 ILE A 212      -3.330  -7.618 -24.138  1.00  0.70           C  
ATOM   3260  H   ILE A 212      -3.933  -8.331 -28.456  1.00  0.70           H  
ATOM   3261  HA  ILE A 212      -1.116  -8.579 -27.493  1.00  0.70           H  
ATOM   3262  HB  ILE A 212      -3.677  -9.439 -26.095  1.00  0.70           H  
ATOM   3263 1HG1 ILE A 212      -1.584  -7.414 -25.310  1.00  0.70           H  
ATOM   3264 2HG1 ILE A 212      -3.089  -6.999 -26.132  1.00  0.70           H  
ATOM   3265 1HG2 ILE A 212      -2.135 -10.089 -24.289  1.00  0.70           H  
ATOM   3266 2HG2 ILE A 212      -1.798 -11.011 -25.766  1.00  0.70           H  
ATOM   3267 3HG2 ILE A 212      -0.756  -9.637 -25.321  1.00  0.70           H  
ATOM   3268 1HD1 ILE A 212      -3.262  -6.599 -23.756  1.00  0.70           H  
ATOM   3269 2HD1 ILE A 212      -4.380  -7.887 -24.270  1.00  0.70           H  
ATOM   3270 3HD1 ILE A 212      -2.866  -8.302 -23.430  1.00  0.70           H  
ATOM   3271  N   ALA A 213      -0.849 -10.842 -28.332  1.00  0.73           N  
ATOM   3272  CA  ALA A 213      -0.667 -12.125 -28.990  1.00  0.73           C  
ATOM   3273  C   ALA A 213       0.581 -12.816 -28.507  1.00  0.73           C  
ATOM   3274  O   ALA A 213       1.484 -12.186 -27.951  1.00  0.73           O  
ATOM   3275  CB  ALA A 213      -0.586 -11.932 -30.492  1.00  0.73           C  
ATOM   3276  H   ALA A 213      -0.047 -10.309 -27.985  1.00  0.73           H  
ATOM   3277  HA  ALA A 213      -1.520 -12.760 -28.750  1.00  0.73           H  
ATOM   3278 1HB  ALA A 213      -0.468 -12.900 -30.981  1.00  0.73           H  
ATOM   3279 2HB  ALA A 213      -1.495 -11.460 -30.848  1.00  0.73           H  
ATOM   3280 3HB  ALA A 213       0.243 -11.317 -30.719  1.00  0.73           H  
ATOM   3281  N   ALA A 214       0.657 -14.120 -28.729  1.00  0.75           N  
ATOM   3282  CA  ALA A 214       1.888 -14.800 -28.366  1.00  0.75           C  
ATOM   3283  C   ALA A 214       3.011 -14.115 -29.115  1.00  0.75           C  
ATOM   3284  O   ALA A 214       2.855 -13.770 -30.291  1.00  0.75           O  
ATOM   3285  CB  ALA A 214       1.835 -16.268 -28.704  1.00  0.75           C  
ATOM   3286  H   ALA A 214      -0.119 -14.617 -29.153  1.00  0.75           H  
ATOM   3287  HA  ALA A 214       2.055 -14.683 -27.297  1.00  0.75           H  
ATOM   3288 1HB  ALA A 214       2.780 -16.734 -28.419  1.00  0.75           H  
ATOM   3289 2HB  ALA A 214       1.017 -16.740 -28.158  1.00  0.75           H  
ATOM   3290 3HB  ALA A 214       1.681 -16.377 -29.759  1.00  0.75           H  
ATOM   3291  N   SER A 215       4.155 -13.959 -28.465  1.00  0.77           N  
ATOM   3292  CA  SER A 215       5.273 -13.254 -29.083  1.00  0.77           C  
ATOM   3293  C   SER A 215       5.744 -13.905 -30.386  1.00  0.77           C  
ATOM   3294  O   SER A 215       6.137 -13.222 -31.334  1.00  0.77           O  
ATOM   3295  CB  SER A 215       6.419 -13.163 -28.086  1.00  0.77           C  
ATOM   3296  OG  SER A 215       6.949 -14.427 -27.764  1.00  0.77           O  
ATOM   3297  H   SER A 215       4.224 -14.292 -27.509  1.00  0.77           H  
ATOM   3298  HA  SER A 215       4.946 -12.239 -29.288  1.00  0.77           H  
ATOM   3299 1HB  SER A 215       7.205 -12.523 -28.480  1.00  0.77           H  
ATOM   3300 2HB  SER A 215       6.047 -12.689 -27.173  1.00  0.77           H  
ATOM   3301  HG  SER A 215       7.400 -14.303 -26.887  1.00  0.77           H  
ATOM   3302  N   GLN A 216       5.567 -15.217 -30.490  1.00  0.78           N  
ATOM   3303  CA  GLN A 216       5.974 -15.983 -31.662  1.00  0.78           C  
ATOM   3304  C   GLN A 216       5.133 -15.675 -32.905  1.00  0.78           C  
ATOM   3305  O   GLN A 216       5.515 -16.037 -34.020  1.00  0.78           O  
ATOM   3306  CB  GLN A 216       5.914 -17.481 -31.354  1.00  0.78           C  
ATOM   3307  CG  GLN A 216       4.516 -18.015 -31.190  1.00  0.78           C  
ATOM   3308  CD  GLN A 216       4.468 -19.467 -30.744  1.00  0.78           C  
ATOM   3309  OE1 GLN A 216       5.362 -19.936 -30.029  1.00  0.78           O  
ATOM   3310  NE2 GLN A 216       3.428 -20.193 -31.158  1.00  0.78           N  
ATOM   3311  H   GLN A 216       5.193 -15.700 -29.688  1.00  0.78           H  
ATOM   3312  HA  GLN A 216       7.007 -15.723 -31.891  1.00  0.78           H  
ATOM   3313 1HB  GLN A 216       6.392 -18.037 -32.159  1.00  0.78           H  
ATOM   3314 2HB  GLN A 216       6.466 -17.686 -30.437  1.00  0.78           H  
ATOM   3315 1HG  GLN A 216       3.982 -17.403 -30.472  1.00  0.78           H  
ATOM   3316 2HG  GLN A 216       4.041 -17.955 -32.157  1.00  0.78           H  
ATOM   3317 1HE2 GLN A 216       3.350 -21.153 -30.893  1.00  0.78           H  
ATOM   3318 2HE2 GLN A 216       2.706 -19.773 -31.754  1.00  0.78           H  
ATOM   3319  N   HIS A 217       3.977 -15.036 -32.718  1.00  0.80           N  
ATOM   3320  CA  HIS A 217       3.093 -14.738 -33.829  1.00  0.80           C  
ATOM   3321  C   HIS A 217       2.918 -13.253 -34.105  1.00  0.80           C  
ATOM   3322  O   HIS A 217       2.080 -12.880 -34.933  1.00  0.80           O  
ATOM   3323  CB  HIS A 217       1.710 -15.323 -33.597  1.00  0.80           C  
ATOM   3324  CG  HIS A 217       1.658 -16.812 -33.521  1.00  0.80           C  
ATOM   3325  ND1 HIS A 217       1.989 -17.620 -34.587  1.00  0.80           N  
ATOM   3326  CD2 HIS A 217       1.261 -17.640 -32.532  1.00  0.80           C  
ATOM   3327  CE1 HIS A 217       1.822 -18.881 -34.246  1.00  0.80           C  
ATOM   3328  NE2 HIS A 217       1.388 -18.922 -32.997  1.00  0.80           N  
ATOM   3329  H   HIS A 217       3.703 -14.720 -31.788  1.00  0.80           H  
ATOM   3330  HA  HIS A 217       3.495 -15.188 -34.735  1.00  0.80           H  
ATOM   3331 1HB  HIS A 217       1.309 -14.918 -32.662  1.00  0.80           H  
ATOM   3332 2HB  HIS A 217       1.059 -15.002 -34.395  1.00  0.80           H  
ATOM   3333  HD1 HIS A 217       2.301 -17.322 -35.488  1.00  0.80           H  
ATOM   3334  HD2 HIS A 217       0.894 -17.472 -31.529  1.00  0.80           H  
ATOM   3335  HE1 HIS A 217       2.038 -19.679 -34.955  1.00  0.80           H  
ATOM   3336  N   ILE A 218       3.718 -12.394 -33.483  1.00  0.80           N  
ATOM   3337  CA  ILE A 218       3.504 -10.964 -33.690  1.00  0.80           C  
ATOM   3338  C   ILE A 218       3.667 -10.549 -35.146  1.00  0.80           C  
ATOM   3339  O   ILE A 218       2.863  -9.785 -35.668  1.00  0.80           O  
ATOM   3340  CB  ILE A 218       4.424 -10.125 -32.798  1.00  0.80           C  
ATOM   3341  CG1 ILE A 218       4.084 -10.368 -31.367  1.00  0.80           C  
ATOM   3342  CG2 ILE A 218       4.281  -8.670 -33.125  1.00  0.80           C  
ATOM   3343  CD1 ILE A 218       2.706  -9.964 -31.015  1.00  0.80           C  
ATOM   3344  H   ILE A 218       4.445 -12.719 -32.834  1.00  0.80           H  
ATOM   3345  HA  ILE A 218       2.474 -10.741 -33.400  1.00  0.80           H  
ATOM   3346  HB  ILE A 218       5.455 -10.441 -32.949  1.00  0.80           H  
ATOM   3347 1HG1 ILE A 218       4.163 -11.427 -31.188  1.00  0.80           H  
ATOM   3348 2HG1 ILE A 218       4.793  -9.846 -30.727  1.00  0.80           H  
ATOM   3349 1HG2 ILE A 218       4.945  -8.083 -32.489  1.00  0.80           H  
ATOM   3350 2HG2 ILE A 218       4.543  -8.513 -34.165  1.00  0.80           H  
ATOM   3351 3HG2 ILE A 218       3.251  -8.360 -32.960  1.00  0.80           H  
ATOM   3352 1HD1 ILE A 218       2.491 -10.202 -29.972  1.00  0.80           H  
ATOM   3353 2HD1 ILE A 218       2.576  -8.895 -31.176  1.00  0.80           H  
ATOM   3354 3HD1 ILE A 218       2.044 -10.518 -31.654  1.00  0.80           H  
ATOM   3355  N   ARG A 219       4.672 -11.088 -35.840  1.00  0.81           N  
ATOM   3356  CA  ARG A 219       4.879 -10.694 -37.231  1.00  0.81           C  
ATOM   3357  C   ARG A 219       3.645 -11.005 -38.074  1.00  0.81           C  
ATOM   3358  O   ARG A 219       3.263 -10.239 -38.969  1.00  0.81           O  
ATOM   3359  CB  ARG A 219       6.021 -11.494 -37.842  1.00  0.81           C  
ATOM   3360  CG  ARG A 219       7.392 -11.221 -37.290  1.00  0.81           C  
ATOM   3361  CD  ARG A 219       8.444 -11.998 -37.984  1.00  0.81           C  
ATOM   3362  NE  ARG A 219       9.717 -11.882 -37.301  1.00  0.81           N  
ATOM   3363  CZ  ARG A 219      10.549 -10.833 -37.410  1.00  0.81           C  
ATOM   3364  NH1 ARG A 219      10.207  -9.824 -38.173  1.00  0.81           N  
ATOM   3365  NH2 ARG A 219      11.688 -10.836 -36.738  1.00  0.81           N  
ATOM   3366  H   ARG A 219       5.299 -11.739 -35.390  1.00  0.81           H  
ATOM   3367  HA  ARG A 219       5.087  -9.623 -37.272  1.00  0.81           H  
ATOM   3368 1HB  ARG A 219       5.825 -12.558 -37.711  1.00  0.81           H  
ATOM   3369 2HB  ARG A 219       6.057 -11.302 -38.914  1.00  0.81           H  
ATOM   3370 1HG  ARG A 219       7.627 -10.161 -37.388  1.00  0.81           H  
ATOM   3371 2HG  ARG A 219       7.416 -11.513 -36.244  1.00  0.81           H  
ATOM   3372 1HD  ARG A 219       8.165 -13.051 -38.012  1.00  0.81           H  
ATOM   3373 2HD  ARG A 219       8.565 -11.624 -39.000  1.00  0.81           H  
ATOM   3374  HE  ARG A 219      10.002 -12.645 -36.703  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 219       9.331  -9.840 -38.665  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 219      10.796  -8.987 -38.253  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 219      11.927 -11.620 -36.156  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 219      12.351 -10.049 -36.804  1.00  0.81           H  
ATOM   3379  N   ALA A 220       3.042 -12.168 -37.804  1.00  0.82           N  
ATOM   3380  CA  ALA A 220       1.886 -12.623 -38.556  1.00  0.82           C  
ATOM   3381  C   ALA A 220       0.668 -11.770 -38.279  1.00  0.82           C  
ATOM   3382  O   ALA A 220      -0.057 -11.383 -39.199  1.00  0.82           O  
ATOM   3383  CB  ALA A 220       1.594 -14.063 -38.220  1.00  0.82           C  
ATOM   3384  H   ALA A 220       3.386 -12.735 -37.040  1.00  0.82           H  
ATOM   3385  HA  ALA A 220       2.119 -12.543 -39.618  1.00  0.82           H  
ATOM   3386 1HB  ALA A 220       0.743 -14.404 -38.806  1.00  0.82           H  
ATOM   3387 2HB  ALA A 220       2.464 -14.676 -38.447  1.00  0.82           H  
ATOM   3388 3HB  ALA A 220       1.366 -14.140 -37.158  1.00  0.82           H  
ATOM   3389  N   VAL A 221       0.458 -11.420 -37.016  1.00  0.84           N  
ATOM   3390  CA  VAL A 221      -0.728 -10.649 -36.708  1.00  0.84           C  
ATOM   3391  C   VAL A 221      -0.591  -9.282 -37.317  1.00  0.84           C  
ATOM   3392  O   VAL A 221      -1.532  -8.750 -37.906  1.00  0.84           O  
ATOM   3393  CB  VAL A 221      -0.934 -10.451 -35.228  1.00  0.84           C  
ATOM   3394  CG1 VAL A 221      -2.141  -9.535 -35.057  1.00  0.84           C  
ATOM   3395  CG2 VAL A 221      -1.123 -11.730 -34.561  1.00  0.84           C  
ATOM   3396  H   VAL A 221       1.090 -11.737 -36.279  1.00  0.84           H  
ATOM   3397  HA  VAL A 221      -1.600 -11.148 -37.132  1.00  0.84           H  
ATOM   3398  HB  VAL A 221      -0.062  -9.965 -34.807  1.00  0.84           H  
ATOM   3399 1HG1 VAL A 221      -2.328  -9.356 -34.025  1.00  0.84           H  
ATOM   3400 2HG1 VAL A 221      -1.949  -8.593 -35.562  1.00  0.84           H  
ATOM   3401 3HG1 VAL A 221      -3.012 -10.005 -35.490  1.00  0.84           H  
ATOM   3402 1HG2 VAL A 221      -1.261 -11.552 -33.500  1.00  0.84           H  
ATOM   3403 2HG2 VAL A 221      -1.986 -12.222 -34.978  1.00  0.84           H  
ATOM   3404 3HG2 VAL A 221      -0.252 -12.345 -34.711  1.00  0.84           H  
ATOM   3405  N   MET A 222       0.594  -8.698 -37.173  1.00  0.86           N  
ATOM   3406  CA  MET A 222       0.803  -7.391 -37.730  1.00  0.86           C  
ATOM   3407  C   MET A 222       0.555  -7.398 -39.212  1.00  0.86           C  
ATOM   3408  O   MET A 222      -0.148  -6.515 -39.680  1.00  0.86           O  
ATOM   3409  CB  MET A 222       2.200  -6.908 -37.482  1.00  0.86           C  
ATOM   3410  CG  MET A 222       2.517  -6.578 -36.097  1.00  0.86           C  
ATOM   3411  SD  MET A 222       4.128  -6.081 -35.960  1.00  0.86           S  
ATOM   3412  CE  MET A 222       4.124  -5.358 -34.380  1.00  0.86           C  
ATOM   3413  H   MET A 222       1.353  -9.168 -36.678  1.00  0.86           H  
ATOM   3414  HA  MET A 222       0.095  -6.701 -37.271  1.00  0.86           H  
ATOM   3415 1HB  MET A 222       2.876  -7.696 -37.777  1.00  0.86           H  
ATOM   3416 2HB  MET A 222       2.388  -6.047 -38.102  1.00  0.86           H  
ATOM   3417 1HG  MET A 222       1.883  -5.826 -35.700  1.00  0.86           H  
ATOM   3418 2HG  MET A 222       2.405  -7.457 -35.512  1.00  0.86           H  
ATOM   3419 1HE  MET A 222       5.110  -4.978 -34.173  1.00  0.86           H  
ATOM   3420 2HE  MET A 222       3.404  -4.540 -34.357  1.00  0.86           H  
ATOM   3421 3HE  MET A 222       3.857  -6.084 -33.651  1.00  0.86           H  
ATOM   3422  N   SER A 223       1.046  -8.432 -39.926  1.00  0.89           N  
ATOM   3423  CA  SER A 223       0.884  -8.554 -41.374  1.00  0.89           C  
ATOM   3424  C   SER A 223      -0.601  -8.579 -41.768  1.00  0.89           C  
ATOM   3425  O   SER A 223      -0.994  -8.047 -42.811  1.00  0.89           O  
ATOM   3426  CB  SER A 223       1.571  -9.819 -41.866  1.00  0.89           C  
ATOM   3427  OG  SER A 223       2.964  -9.761 -41.664  1.00  0.89           O  
ATOM   3428  H   SER A 223       1.614  -9.140 -39.458  1.00  0.89           H  
ATOM   3429  HA  SER A 223       1.358  -7.694 -41.845  1.00  0.89           H  
ATOM   3430 1HB  SER A 223       1.161 -10.680 -41.346  1.00  0.89           H  
ATOM   3431 2HB  SER A 223       1.360  -9.949 -42.924  1.00  0.89           H  
ATOM   3432  HG  SER A 223       3.089  -9.785 -40.685  1.00  0.89           H  
ATOM   3433  N   GLU A 224      -1.422  -9.251 -40.954  1.00  0.93           N  
ATOM   3434  CA  GLU A 224      -2.863  -9.314 -41.190  1.00  0.93           C  
ATOM   3435  C   GLU A 224      -3.553  -7.956 -40.955  1.00  0.93           C  
ATOM   3436  O   GLU A 224      -4.525  -7.607 -41.628  1.00  0.93           O  
ATOM   3437  CB  GLU A 224      -3.491 -10.404 -40.315  1.00  0.93           C  
ATOM   3438  CG  GLU A 224      -3.142 -11.845 -40.735  1.00  0.93           C  
ATOM   3439  CD  GLU A 224      -3.695 -12.212 -42.093  1.00  0.93           C  
ATOM   3440  OE1 GLU A 224      -4.870 -12.008 -42.299  1.00  0.93           O  
ATOM   3441  OE2 GLU A 224      -2.951 -12.692 -42.920  1.00  0.93           O  
ATOM   3442  H   GLU A 224      -1.026  -9.726 -40.142  1.00  0.93           H  
ATOM   3443  HA  GLU A 224      -3.020  -9.592 -42.229  1.00  0.93           H  
ATOM   3444 1HB  GLU A 224      -3.155 -10.270 -39.286  1.00  0.93           H  
ATOM   3445 2HB  GLU A 224      -4.575 -10.296 -40.321  1.00  0.93           H  
ATOM   3446 1HG  GLU A 224      -2.057 -11.941 -40.765  1.00  0.93           H  
ATOM   3447 2HG  GLU A 224      -3.514 -12.543 -39.992  1.00  0.93           H  
ATOM   3448  N   LEU A 225      -3.064  -7.188 -39.986  1.00  0.98           N  
ATOM   3449  CA  LEU A 225      -3.658  -5.889 -39.676  1.00  0.98           C  
ATOM   3450  C   LEU A 225      -3.144  -4.754 -40.585  1.00  0.98           C  
ATOM   3451  O   LEU A 225      -3.901  -3.847 -40.946  1.00  0.98           O  
ATOM   3452  CB  LEU A 225      -3.412  -5.588 -38.200  1.00  0.98           C  
ATOM   3453  CG  LEU A 225      -4.497  -6.142 -37.252  1.00  0.98           C  
ATOM   3454  CD1 LEU A 225      -4.719  -7.609 -37.552  1.00  0.98           C  
ATOM   3455  CD2 LEU A 225      -4.068  -5.980 -35.801  1.00  0.98           C  
ATOM   3456  H   LEU A 225      -2.278  -7.535 -39.430  1.00  0.98           H  
ATOM   3457  HA  LEU A 225      -4.733  -5.971 -39.822  1.00  0.98           H  
ATOM   3458 1HB  LEU A 225      -2.447  -6.017 -37.912  1.00  0.98           H  
ATOM   3459 2HB  LEU A 225      -3.370  -4.510 -38.079  1.00  0.98           H  
ATOM   3460  HG  LEU A 225      -5.413  -5.611 -37.416  1.00  0.98           H  
ATOM   3461 1HD1 LEU A 225      -5.478  -7.983 -36.908  1.00  0.98           H  
ATOM   3462 2HD1 LEU A 225      -5.040  -7.725 -38.580  1.00  0.98           H  
ATOM   3463 3HD1 LEU A 225      -3.807  -8.159 -37.392  1.00  0.98           H  
ATOM   3464 1HD2 LEU A 225      -4.841  -6.382 -35.143  1.00  0.98           H  
ATOM   3465 2HD2 LEU A 225      -3.140  -6.521 -35.644  1.00  0.98           H  
ATOM   3466 3HD2 LEU A 225      -3.919  -4.932 -35.577  1.00  0.98           H  
ATOM   3467  N   GLN A 226      -1.871  -4.818 -40.967  1.00  1.01           N  
ATOM   3468  CA  GLN A 226      -1.238  -3.838 -41.847  1.00  1.01           C  
ATOM   3469  C   GLN A 226      -0.084  -4.484 -42.580  1.00  1.01           C  
ATOM   3470  O   GLN A 226       0.518  -5.432 -42.098  1.00  1.01           O  
ATOM   3471  CB  GLN A 226      -0.622  -2.642 -41.124  1.00  1.01           C  
ATOM   3472  CG  GLN A 226       0.583  -2.964 -40.245  1.00  1.01           C  
ATOM   3473  CD  GLN A 226       1.306  -1.684 -39.735  1.00  1.01           C  
ATOM   3474  OE1 GLN A 226       0.953  -1.001 -38.759  1.00  1.01           O  
ATOM   3475  NE2 GLN A 226       2.358  -1.338 -40.449  1.00  1.01           N  
ATOM   3476  H   GLN A 226      -1.308  -5.585 -40.626  1.00  1.01           H  
ATOM   3477  HA  GLN A 226      -1.965  -3.491 -42.579  1.00  1.01           H  
ATOM   3478 1HB  GLN A 226      -0.276  -1.931 -41.860  1.00  1.01           H  
ATOM   3479 2HB  GLN A 226      -1.377  -2.158 -40.515  1.00  1.01           H  
ATOM   3480 1HG  GLN A 226       0.249  -3.548 -39.386  1.00  1.01           H  
ATOM   3481 2HG  GLN A 226       1.298  -3.547 -40.829  1.00  1.01           H  
ATOM   3482 1HE2 GLN A 226       2.889  -0.518 -40.162  1.00  1.01           H  
ATOM   3483 2HE2 GLN A 226       2.633  -1.890 -41.274  1.00  1.01           H  
ATOM   3484  N   ARG A 227       0.326  -3.904 -43.685  1.00  1.04           N  
ATOM   3485  CA  ARG A 227       1.517  -4.423 -44.327  1.00  1.04           C  
ATOM   3486  C   ARG A 227       2.762  -4.071 -43.514  1.00  1.04           C  
ATOM   3487  O   ARG A 227       2.911  -2.924 -43.074  1.00  1.04           O  
ATOM   3488  CB  ARG A 227       1.667  -3.836 -45.728  1.00  1.04           C  
ATOM   3489  CG  ARG A 227       2.754  -4.472 -46.598  1.00  1.04           C  
ATOM   3490  CD  ARG A 227       2.731  -3.951 -48.003  1.00  1.04           C  
ATOM   3491  NE  ARG A 227       3.207  -2.569 -48.096  1.00  1.04           N  
ATOM   3492  CZ  ARG A 227       2.951  -1.724 -49.103  1.00  1.04           C  
ATOM   3493  NH1 ARG A 227       2.196  -2.080 -50.126  1.00  1.04           N  
ATOM   3494  NH2 ARG A 227       3.483  -0.529 -49.033  1.00  1.04           N  
ATOM   3495  H   ARG A 227      -0.176  -3.125 -44.083  1.00  1.04           H  
ATOM   3496  HA  ARG A 227       1.436  -5.510 -44.395  1.00  1.04           H  
ATOM   3497 1HB  ARG A 227       0.724  -3.926 -46.262  1.00  1.04           H  
ATOM   3498 2HB  ARG A 227       1.901  -2.773 -45.649  1.00  1.04           H  
ATOM   3499 1HG  ARG A 227       3.732  -4.233 -46.176  1.00  1.04           H  
ATOM   3500 2HG  ARG A 227       2.624  -5.553 -46.621  1.00  1.04           H  
ATOM   3501 1HD  ARG A 227       3.374  -4.571 -48.626  1.00  1.04           H  
ATOM   3502 2HD  ARG A 227       1.713  -3.986 -48.386  1.00  1.04           H  
ATOM   3503  HE  ARG A 227       3.821  -2.198 -47.351  1.00  1.04           H  
ATOM   3504 1HH1 ARG A 227       1.797  -3.007 -50.160  1.00  1.04           H  
ATOM   3505 2HH1 ARG A 227       2.019  -1.426 -50.874  1.00  1.04           H  
ATOM   3506 1HH2 ARG A 227       4.072  -0.320 -48.210  1.00  1.04           H  
ATOM   3507 2HH2 ARG A 227       3.332   0.151 -49.758  1.00  1.04           H  
ATOM   3508  N   LEU A 228       3.651  -5.046 -43.326  1.00  1.07           N  
ATOM   3509  CA  LEU A 228       4.954  -4.756 -42.736  1.00  1.07           C  
ATOM   3510  C   LEU A 228       5.902  -4.564 -43.899  1.00  1.07           C  
ATOM   3511  O   LEU A 228       5.786  -5.243 -44.923  1.00  1.07           O  
ATOM   3512  CB  LEU A 228       5.469  -5.836 -41.763  1.00  1.07           C  
ATOM   3513  CG  LEU A 228       4.678  -6.054 -40.433  1.00  1.07           C  
ATOM   3514  CD1 LEU A 228       5.326  -7.226 -39.661  1.00  1.07           C  
ATOM   3515  CD2 LEU A 228       4.735  -4.751 -39.582  1.00  1.07           C  
ATOM   3516  H   LEU A 228       3.439  -5.983 -43.642  1.00  1.07           H  
ATOM   3517  HA  LEU A 228       4.904  -3.817 -42.185  1.00  1.07           H  
ATOM   3518 1HB  LEU A 228       5.495  -6.787 -42.288  1.00  1.07           H  
ATOM   3519 2HB  LEU A 228       6.494  -5.572 -41.489  1.00  1.07           H  
ATOM   3520  HG  LEU A 228       3.636  -6.307 -40.652  1.00  1.07           H  
ATOM   3521 1HD1 LEU A 228       4.812  -7.399 -38.739  1.00  1.07           H  
ATOM   3522 2HD1 LEU A 228       5.281  -8.132 -40.270  1.00  1.07           H  
ATOM   3523 3HD1 LEU A 228       6.366  -6.981 -39.445  1.00  1.07           H  
ATOM   3524 1HD2 LEU A 228       4.205  -4.875 -38.660  1.00  1.07           H  
ATOM   3525 2HD2 LEU A 228       5.772  -4.510 -39.360  1.00  1.07           H  
ATOM   3526 3HD2 LEU A 228       4.285  -3.927 -40.142  1.00  1.07           H  
ATOM   3527  N   GLU A 229       6.808  -3.631 -43.733  1.00  1.10           N  
ATOM   3528  CA  GLU A 229       7.778  -3.254 -44.748  1.00  1.10           C  
ATOM   3529  C   GLU A 229       9.045  -4.086 -44.624  1.00  1.10           C  
ATOM   3530  O   GLU A 229       9.103  -5.014 -43.823  1.00  1.10           O  
ATOM   3531  CB  GLU A 229       8.060  -1.756 -44.653  1.00  1.10           C  
ATOM   3532  CG  GLU A 229       6.811  -0.883 -44.867  1.00  1.10           C  
ATOM   3533  CD  GLU A 229       6.243  -0.949 -46.277  1.00  1.10           C  
ATOM   3534  OE1 GLU A 229       7.002  -1.151 -47.196  1.00  1.10           O  
ATOM   3535  OE2 GLU A 229       5.040  -0.795 -46.423  1.00  1.10           O  
ATOM   3536  H   GLU A 229       6.831  -3.162 -42.825  1.00  1.10           H  
ATOM   3537  HA  GLU A 229       7.343  -3.453 -45.728  1.00  1.10           H  
ATOM   3538 1HB  GLU A 229       8.465  -1.523 -43.674  1.00  1.10           H  
ATOM   3539 2HB  GLU A 229       8.806  -1.471 -45.392  1.00  1.10           H  
ATOM   3540 1HG  GLU A 229       6.039  -1.207 -44.165  1.00  1.10           H  
ATOM   3541 2HG  GLU A 229       7.064   0.150 -44.630  1.00  1.10           H  
ATOM   3542  N   LYS A 230      10.005  -3.861 -45.505  1.00  1.15           N  
ATOM   3543  CA  LYS A 230      11.265  -4.587 -45.414  1.00  1.15           C  
ATOM   3544  C   LYS A 230      11.945  -4.220 -44.076  1.00  1.15           C  
ATOM   3545  O   LYS A 230      11.965  -3.039 -43.731  1.00  1.15           O  
ATOM   3546  CB  LYS A 230      12.177  -4.220 -46.588  1.00  1.15           C  
ATOM   3547  CG  LYS A 230      13.491  -4.988 -46.635  1.00  1.15           C  
ATOM   3548  CD  LYS A 230      14.312  -4.623 -47.865  1.00  1.15           C  
ATOM   3549  CE  LYS A 230      15.629  -5.383 -47.891  1.00  1.15           C  
ATOM   3550  NZ  LYS A 230      16.440  -5.047 -49.094  1.00  1.15           N  
ATOM   3551  H   LYS A 230       9.886  -3.133 -46.197  1.00  1.15           H  
ATOM   3552  HA  LYS A 230      11.048  -5.644 -45.474  1.00  1.15           H  
ATOM   3553 1HB  LYS A 230      11.653  -4.399 -47.527  1.00  1.15           H  
ATOM   3554 2HB  LYS A 230      12.417  -3.158 -46.542  1.00  1.15           H  
ATOM   3555 1HG  LYS A 230      14.075  -4.763 -45.736  1.00  1.15           H  
ATOM   3556 2HG  LYS A 230      13.284  -6.055 -46.654  1.00  1.15           H  
ATOM   3557 1HD  LYS A 230      13.745  -4.853 -48.768  1.00  1.15           H  
ATOM   3558 2HD  LYS A 230      14.523  -3.554 -47.850  1.00  1.15           H  
ATOM   3559 1HE  LYS A 230      16.199  -5.135 -46.996  1.00  1.15           H  
ATOM   3560 2HE  LYS A 230      15.422  -6.454 -47.892  1.00  1.15           H  
ATOM   3561 1HZ  LYS A 230      17.304  -5.569 -49.075  1.00  1.15           H  
ATOM   3562 2HZ  LYS A 230      15.921  -5.285 -49.928  1.00  1.15           H  
ATOM   3563 3HZ  LYS A 230      16.645  -4.058 -49.096  1.00  1.15           H  
ATOM   3564  N   PRO A 231      12.471  -5.183 -43.283  1.00  1.23           N  
ATOM   3565  CA  PRO A 231      13.182  -4.946 -42.028  1.00  1.23           C  
ATOM   3566  C   PRO A 231      14.323  -3.982 -42.236  1.00  1.23           C  
ATOM   3567  O   PRO A 231      14.987  -4.002 -43.276  1.00  1.23           O  
ATOM   3568  CB  PRO A 231      13.675  -6.340 -41.643  1.00  1.23           C  
ATOM   3569  CG  PRO A 231      12.667  -7.279 -42.277  1.00  1.23           C  
ATOM   3570  CD  PRO A 231      12.278  -6.620 -43.589  1.00  1.23           C  
ATOM   3571  HA  PRO A 231      12.500  -4.555 -41.262  1.00  1.23           H  
ATOM   3572 1HB  PRO A 231      14.702  -6.486 -42.004  1.00  1.23           H  
ATOM   3573 2HB  PRO A 231      13.707  -6.426 -40.540  1.00  1.23           H  
ATOM   3574 1HG  PRO A 231      13.104  -8.279 -42.414  1.00  1.23           H  
ATOM   3575 2HG  PRO A 231      11.803  -7.400 -41.601  1.00  1.23           H  
ATOM   3576 1HD  PRO A 231      12.926  -6.951 -44.408  1.00  1.23           H  
ATOM   3577 2HD  PRO A 231      11.214  -6.853 -43.755  1.00  1.23           H  
ATOM   3578  N   TYR A 232      14.559  -3.144 -41.242  1.00  1.36           N  
ATOM   3579  CA  TYR A 232      15.621  -2.151 -41.365  1.00  1.36           C  
ATOM   3580  C   TYR A 232      16.964  -2.776 -41.020  1.00  1.36           C  
ATOM   3581  O   TYR A 232      17.036  -3.737 -40.260  1.00  1.36           O  
ATOM   3582  CB  TYR A 232      15.338  -0.930 -40.482  1.00  1.36           C  
ATOM   3583  CG  TYR A 232      14.163  -0.121 -40.936  1.00  1.36           C  
ATOM   3584  CD1 TYR A 232      12.908  -0.373 -40.395  1.00  1.36           C  
ATOM   3585  CD2 TYR A 232      14.324   0.877 -41.881  1.00  1.36           C  
ATOM   3586  CE1 TYR A 232      11.817   0.371 -40.803  1.00  1.36           C  
ATOM   3587  CE2 TYR A 232      13.231   1.623 -42.289  1.00  1.36           C  
ATOM   3588  CZ  TYR A 232      11.982   1.371 -41.753  1.00  1.36           C  
ATOM   3589  OH  TYR A 232      10.897   2.114 -42.158  1.00  1.36           O  
ATOM   3590  H   TYR A 232      13.989  -3.217 -40.393  1.00  1.36           H  
ATOM   3591  HA  TYR A 232      15.669  -1.819 -42.402  1.00  1.36           H  
ATOM   3592 1HB  TYR A 232      15.146  -1.230 -39.477  1.00  1.36           H  
ATOM   3593 2HB  TYR A 232      16.217  -0.281 -40.463  1.00  1.36           H  
ATOM   3594  HD1 TYR A 232      12.779  -1.160 -39.654  1.00  1.36           H  
ATOM   3595  HD2 TYR A 232      15.310   1.075 -42.302  1.00  1.36           H  
ATOM   3596  HE1 TYR A 232      10.834   0.172 -40.382  1.00  1.36           H  
ATOM   3597  HE2 TYR A 232      13.356   2.410 -43.034  1.00  1.36           H  
ATOM   3598  HH  TYR A 232      11.178   2.760 -42.811  1.00  1.36           H  
ATOM   3599  N   LYS A 233      18.035  -2.253 -41.597  1.00  1.54           N  
ATOM   3600  CA  LYS A 233      19.356  -2.766 -41.254  1.00  1.54           C  
ATOM   3601  C   LYS A 233      20.076  -1.823 -40.300  1.00  1.54           C  
ATOM   3602  O   LYS A 233      20.874  -2.261 -39.465  1.00  1.54           O  
ATOM   3603  CB  LYS A 233      20.186  -2.981 -42.519  1.00  1.54           C  
ATOM   3604  CG  LYS A 233      19.568  -3.976 -43.511  1.00  1.54           C  
ATOM   3605  CD  LYS A 233      19.444  -5.374 -42.907  1.00  1.54           C  
ATOM   3606  CE  LYS A 233      18.895  -6.376 -43.920  1.00  1.54           C  
ATOM   3607  NZ  LYS A 233      18.752  -7.742 -43.331  1.00  1.54           N  
ATOM   3608  H   LYS A 233      17.933  -1.497 -42.256  1.00  1.54           H  
ATOM   3609  HA  LYS A 233      19.242  -3.726 -40.750  1.00  1.54           H  
ATOM   3610 1HB  LYS A 233      20.322  -2.029 -43.032  1.00  1.54           H  
ATOM   3611 2HB  LYS A 233      21.175  -3.348 -42.245  1.00  1.54           H  
ATOM   3612 1HG  LYS A 233      18.571  -3.631 -43.795  1.00  1.54           H  
ATOM   3613 2HG  LYS A 233      20.183  -4.030 -44.408  1.00  1.54           H  
ATOM   3614 1HD  LYS A 233      20.422  -5.712 -42.562  1.00  1.54           H  
ATOM   3615 2HD  LYS A 233      18.767  -5.336 -42.048  1.00  1.54           H  
ATOM   3616 1HE  LYS A 233      17.917  -6.035 -44.263  1.00  1.54           H  
ATOM   3617 2HE  LYS A 233      19.571  -6.429 -44.772  1.00  1.54           H  
ATOM   3618 1HZ  LYS A 233      18.386  -8.376 -44.028  1.00  1.54           H  
ATOM   3619 2HZ  LYS A 233      19.654  -8.072 -43.018  1.00  1.54           H  
ATOM   3620 3HZ  LYS A 233      18.116  -7.699 -42.546  1.00  1.54           H  
ATOM   3621  N   ARG A 234      19.794  -0.528 -40.435  1.00  1.76           N  
ATOM   3622  CA  ARG A 234      20.433   0.497 -39.625  1.00  1.76           C  
ATOM   3623  C   ARG A 234      19.424   1.568 -39.237  1.00  1.76           C  
ATOM   3624  O   ARG A 234      18.577   1.949 -40.047  1.00  1.76           O  
ATOM   3625  CB  ARG A 234      21.589   1.155 -40.378  1.00  1.76           C  
ATOM   3626  CG  ARG A 234      22.778   0.239 -40.727  1.00  1.76           C  
ATOM   3627  CD  ARG A 234      23.547  -0.158 -39.512  1.00  1.76           C  
ATOM   3628  NE  ARG A 234      24.731  -0.930 -39.846  1.00  1.76           N  
ATOM   3629  CZ  ARG A 234      24.761  -2.268 -40.044  1.00  1.76           C  
ATOM   3630  NH1 ARG A 234      23.669  -3.001 -39.938  1.00  1.76           N  
ATOM   3631  NH2 ARG A 234      25.910  -2.854 -40.348  1.00  1.76           N  
ATOM   3632  H   ARG A 234      19.122  -0.245 -41.126  1.00  1.76           H  
ATOM   3633  HA  ARG A 234      20.819   0.037 -38.714  1.00  1.76           H  
ATOM   3634 1HB  ARG A 234      21.215   1.575 -41.310  1.00  1.76           H  
ATOM   3635 2HB  ARG A 234      21.978   1.983 -39.785  1.00  1.76           H  
ATOM   3636 1HG  ARG A 234      22.438  -0.659 -41.232  1.00  1.76           H  
ATOM   3637 2HG  ARG A 234      23.457   0.779 -41.387  1.00  1.76           H  
ATOM   3638 1HD  ARG A 234      23.862   0.735 -38.973  1.00  1.76           H  
ATOM   3639 2HD  ARG A 234      22.918  -0.767 -38.864  1.00  1.76           H  
ATOM   3640  HE  ARG A 234      25.600  -0.426 -39.941  1.00  1.76           H  
ATOM   3641 1HH1 ARG A 234      22.756  -2.579 -39.701  1.00  1.76           H  
ATOM   3642 2HH1 ARG A 234      23.719  -3.996 -40.086  1.00  1.76           H  
ATOM   3643 1HH2 ARG A 234      26.753  -2.303 -40.432  1.00  1.76           H  
ATOM   3644 2HH2 ARG A 234      25.943  -3.852 -40.497  1.00  1.76           H  
ATOM   3645  N   ILE A 235      19.533   2.046 -38.002  1.00  2.01           N  
ATOM   3646  CA  ILE A 235      18.701   3.122 -37.468  1.00  2.01           C  
ATOM   3647  C   ILE A 235      19.533   4.320 -37.009  1.00  2.01           C  
ATOM   3648  O   ILE A 235      19.044   5.179 -36.273  1.00  2.01           O  
ATOM   3649  CB  ILE A 235      17.802   2.584 -36.341  1.00  2.01           C  
ATOM   3650  CG1 ILE A 235      18.646   1.821 -35.294  1.00  2.01           C  
ATOM   3651  CG2 ILE A 235      16.718   1.694 -36.934  1.00  2.01           C  
ATOM   3652  CD1 ILE A 235      19.432   2.702 -34.381  1.00  2.01           C  
ATOM   3653  H   ILE A 235      20.236   1.651 -37.395  1.00  2.01           H  
ATOM   3654  HA  ILE A 235      18.045   3.471 -38.265  1.00  2.01           H  
ATOM   3655  HB  ILE A 235      17.332   3.422 -35.827  1.00  2.01           H  
ATOM   3656 1HG1 ILE A 235      17.996   1.206 -34.693  1.00  2.01           H  
ATOM   3657 2HG1 ILE A 235      19.347   1.171 -35.819  1.00  2.01           H  
ATOM   3658 1HG2 ILE A 235      16.070   1.333 -36.140  1.00  2.01           H  
ATOM   3659 2HG2 ILE A 235      16.128   2.269 -37.648  1.00  2.01           H  
ATOM   3660 3HG2 ILE A 235      17.175   0.853 -37.445  1.00  2.01           H  
ATOM   3661 1HD1 ILE A 235      20.004   2.090 -33.683  1.00  2.01           H  
ATOM   3662 2HD1 ILE A 235      20.107   3.309 -34.962  1.00  2.01           H  
ATOM   3663 3HD1 ILE A 235      18.755   3.348 -33.825  1.00  2.01           H  
ATOM   3664  N   MET A 236      20.803   4.323 -37.404  1.00  2.26           N  
ATOM   3665  CA  MET A 236      21.751   5.359 -37.026  1.00  2.26           C  
ATOM   3666  C   MET A 236      21.730   6.518 -38.018  1.00  2.26           C  
ATOM   3667  O   MET A 236      22.227   7.603 -37.716  1.00  2.26           O  
ATOM   3668  OXT MET A 236      21.462   6.283 -39.195  1.00  2.26           O  
ATOM   3669  CB  MET A 236      23.155   4.761 -36.937  1.00  2.26           C  
ATOM   3670  CG  MET A 236      23.291   3.609 -35.941  1.00  2.26           C  
ATOM   3671  SD  MET A 236      22.881   4.083 -34.251  1.00  2.26           S  
ATOM   3672  CE  MET A 236      24.214   5.209 -33.879  1.00  2.26           C  
ATOM   3673  H   MET A 236      21.109   3.580 -38.012  1.00  2.26           H  
ATOM   3674  HA  MET A 236      21.468   5.750 -36.049  1.00  2.26           H  
ATOM   3675 1HB  MET A 236      23.457   4.394 -37.917  1.00  2.26           H  
ATOM   3676 2HB  MET A 236      23.863   5.539 -36.647  1.00  2.26           H  
ATOM   3677 1HG  MET A 236      22.634   2.793 -36.237  1.00  2.26           H  
ATOM   3678 2HG  MET A 236      24.318   3.239 -35.953  1.00  2.26           H  
ATOM   3679 1HE  MET A 236      24.099   5.587 -32.864  1.00  2.26           H  
ATOM   3680 2HE  MET A 236      25.168   4.685 -33.966  1.00  2.26           H  
ATOM   3681 3HE  MET A 236      24.194   6.043 -34.582  1.00  2.26           H  
TER    3682
ENDMDL

REMARK ID 691013 MODEL 2 E. coli str
PFRMAT TS
TARGET E. coli str
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       0.459  -0.184  -0.131  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.885  -0.248  -0.412  1.00  0.81           C  
ATOM      3  C   MET A   1       2.493   1.147  -0.423  1.00  0.81           C  
ATOM      4  O   MET A   1       1.973   2.049  -1.100  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.160  -0.937  -1.744  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.648  -1.078  -2.024  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.046  -1.927  -3.546  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.819  -1.989  -3.352  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.183  -1.007   0.384  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.274   0.639   0.424  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.057  -0.134  -0.998  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.366  -0.816   0.382  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.711  -1.927  -1.751  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.715  -0.361  -2.555  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.105  -0.095  -2.050  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.093  -1.630  -1.200  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.269  -2.478  -4.216  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.196  -0.990  -3.267  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.071  -2.542  -2.448  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.550   1.332   0.378  1.00  0.74           N  
ATOM     21  CA  LYS A   2       4.263   2.618   0.457  1.00  0.74           C  
ATOM     22  C   LYS A   2       5.572   2.585  -0.339  1.00  0.74           C  
ATOM     23  O   LYS A   2       6.458   1.744  -0.092  1.00  0.74           O  
ATOM     24  CB  LYS A   2       4.523   3.039   1.909  1.00  0.74           C  
ATOM     25  CG  LYS A   2       5.084   4.481   2.047  1.00  0.74           C  
ATOM     26  CD  LYS A   2       5.332   4.880   3.509  1.00  0.74           C  
ATOM     27  CE  LYS A   2       4.029   4.981   4.326  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       3.165   6.132   3.911  1.00  0.74           N  
ATOM     29  H   LYS A   2       3.895   0.529   0.921  1.00  0.74           H  
ATOM     30  HA  LYS A   2       3.640   3.384   0.005  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       3.583   3.012   2.459  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       5.194   2.335   2.389  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       6.026   4.560   1.499  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       4.368   5.182   1.602  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       5.979   4.151   3.973  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       5.841   5.846   3.538  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       3.465   4.058   4.203  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       4.286   5.099   5.377  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       2.321   6.156   4.458  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       3.650   6.999   4.020  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       2.881   6.035   2.929  1.00  0.74           H  
ATOM     42  N   ILE A   3       5.678   3.507  -1.296  1.00  0.68           N  
ATOM     43  CA  ILE A   3       6.823   3.564  -2.193  1.00  0.68           C  
ATOM     44  C   ILE A   3       7.535   4.912  -2.142  1.00  0.68           C  
ATOM     45  O   ILE A   3       6.891   5.959  -2.250  1.00  0.68           O  
ATOM     46  CB  ILE A   3       6.382   3.330  -3.646  1.00  0.68           C  
ATOM     47  CG1 ILE A   3       5.666   2.000  -3.739  1.00  0.68           C  
ATOM     48  CG2 ILE A   3       7.624   3.337  -4.568  1.00  0.68           C  
ATOM     49  CD1 ILE A   3       5.005   1.757  -5.048  1.00  0.68           C  
ATOM     50  H   ILE A   3       4.915   4.174  -1.414  1.00  0.68           H  
ATOM     51  HA  ILE A   3       7.524   2.790  -1.907  1.00  0.68           H  
ATOM     52  HB  ILE A   3       5.683   4.106  -3.954  1.00  0.68           H  
ATOM     53 1HG1 ILE A   3       6.367   1.224  -3.535  1.00  0.68           H  
ATOM     54 2HG1 ILE A   3       4.888   1.968  -2.985  1.00  0.68           H  
ATOM     55 1HG2 ILE A   3       7.329   3.156  -5.588  1.00  0.68           H  
ATOM     56 2HG2 ILE A   3       8.127   4.297  -4.514  1.00  0.68           H  
ATOM     57 3HG2 ILE A   3       8.313   2.551  -4.249  1.00  0.68           H  
ATOM     58 1HD1 ILE A   3       4.501   0.791  -5.035  1.00  0.68           H  
ATOM     59 2HD1 ILE A   3       4.280   2.542  -5.235  1.00  0.68           H  
ATOM     60 3HD1 ILE A   3       5.749   1.761  -5.832  1.00  0.68           H  
ATOM     61  N   ILE A   4       8.851   4.878  -1.995  1.00  0.63           N  
ATOM     62  CA  ILE A   4       9.642   6.100  -2.025  1.00  0.63           C  
ATOM     63  C   ILE A   4      10.454   6.155  -3.302  1.00  0.63           C  
ATOM     64  O   ILE A   4      11.117   5.183  -3.653  1.00  0.63           O  
ATOM     65  CB  ILE A   4      10.590   6.223  -0.831  1.00  0.63           C  
ATOM     66  CG1 ILE A   4       9.824   6.275   0.413  1.00  0.63           C  
ATOM     67  CG2 ILE A   4      11.463   7.487  -0.979  1.00  0.63           C  
ATOM     68  CD1 ILE A   4      10.672   6.162   1.570  1.00  0.63           C  
ATOM     69  H   ILE A   4       9.306   3.972  -1.874  1.00  0.63           H  
ATOM     70  HA  ILE A   4       8.971   6.950  -2.004  1.00  0.63           H  
ATOM     71  HB  ILE A   4      11.203   5.344  -0.774  1.00  0.63           H  
ATOM     72 1HG1 ILE A   4       9.290   7.213   0.475  1.00  0.63           H  
ATOM     73 2HG1 ILE A   4       9.104   5.460   0.430  1.00  0.63           H  
ATOM     74 1HG2 ILE A   4      12.136   7.571  -0.127  1.00  0.63           H  
ATOM     75 2HG2 ILE A   4      12.050   7.426  -1.892  1.00  0.63           H  
ATOM     76 3HG2 ILE A   4      10.816   8.367  -1.023  1.00  0.63           H  
ATOM     77 1HD1 ILE A   4      10.041   6.206   2.429  1.00  0.63           H  
ATOM     78 2HD1 ILE A   4      11.204   5.215   1.537  1.00  0.63           H  
ATOM     79 3HD1 ILE A   4      11.384   6.977   1.593  1.00  0.63           H  
ATOM     80  N   ILE A   5      10.371   7.269  -4.007  1.00  0.60           N  
ATOM     81  CA  ILE A   5      11.113   7.457  -5.240  1.00  0.60           C  
ATOM     82  C   ILE A   5      12.184   8.525  -5.046  1.00  0.60           C  
ATOM     83  O   ILE A   5      11.880   9.625  -4.585  1.00  0.60           O  
ATOM     84  CB  ILE A   5      10.170   7.881  -6.366  1.00  0.60           C  
ATOM     85  CG1 ILE A   5       9.121   6.824  -6.590  1.00  0.60           C  
ATOM     86  CG2 ILE A   5      10.943   8.156  -7.624  1.00  0.60           C  
ATOM     87  CD1 ILE A   5       8.058   7.284  -7.511  1.00  0.60           C  
ATOM     88  H   ILE A   5       9.765   8.013  -3.664  1.00  0.60           H  
ATOM     89  HA  ILE A   5      11.595   6.523  -5.513  1.00  0.60           H  
ATOM     90  HB  ILE A   5       9.656   8.781  -6.071  1.00  0.60           H  
ATOM     91 1HG1 ILE A   5       9.588   5.929  -6.994  1.00  0.60           H  
ATOM     92 2HG1 ILE A   5       8.656   6.572  -5.637  1.00  0.60           H  
ATOM     93 1HG2 ILE A   5      10.265   8.473  -8.419  1.00  0.60           H  
ATOM     94 2HG2 ILE A   5      11.675   8.943  -7.441  1.00  0.60           H  
ATOM     95 3HG2 ILE A   5      11.457   7.246  -7.917  1.00  0.60           H  
ATOM     96 1HD1 ILE A   5       7.338   6.520  -7.626  1.00  0.60           H  
ATOM     97 2HD1 ILE A   5       7.584   8.157  -7.093  1.00  0.60           H  
ATOM     98 3HD1 ILE A   5       8.487   7.534  -8.481  1.00  0.60           H  
ATOM     99  N   LEU A   6      13.437   8.193  -5.339  1.00  0.60           N  
ATOM    100  CA  LEU A   6      14.504   9.170  -5.155  1.00  0.60           C  
ATOM    101  C   LEU A   6      14.923   9.733  -6.492  1.00  0.60           C  
ATOM    102  O   LEU A   6      15.544   9.049  -7.302  1.00  0.60           O  
ATOM    103  CB  LEU A   6      15.719   8.550  -4.507  1.00  0.60           C  
ATOM    104  CG  LEU A   6      15.463   7.802  -3.271  1.00  0.60           C  
ATOM    105  CD1 LEU A   6      16.736   7.240  -2.814  1.00  0.60           C  
ATOM    106  CD2 LEU A   6      14.836   8.691  -2.232  1.00  0.60           C  
ATOM    107  H   LEU A   6      13.633   7.258  -5.693  1.00  0.60           H  
ATOM    108  HA  LEU A   6      14.141   9.989  -4.538  1.00  0.60           H  
ATOM    109 1HB  LEU A   6      16.208   7.915  -5.209  1.00  0.60           H  
ATOM    110 2HB  LEU A   6      16.409   9.355  -4.258  1.00  0.60           H  
ATOM    111  HG  LEU A   6      14.788   6.981  -3.495  1.00  0.60           H  
ATOM    112 1HD1 LEU A   6      16.579   6.665  -1.918  1.00  0.60           H  
ATOM    113 2HD1 LEU A   6      17.151   6.600  -3.587  1.00  0.60           H  
ATOM    114 3HD1 LEU A   6      17.425   8.052  -2.604  1.00  0.60           H  
ATOM    115 1HD2 LEU A   6      14.646   8.122  -1.330  1.00  0.60           H  
ATOM    116 2HD2 LEU A   6      15.500   9.519  -2.002  1.00  0.60           H  
ATOM    117 3HD2 LEU A   6      13.899   9.065  -2.619  1.00  0.60           H  
ATOM    118  N   GLY A   7      14.593  10.981  -6.714  1.00  0.62           N  
ATOM    119  CA  GLY A   7      14.800  11.666  -7.972  1.00  0.62           C  
ATOM    120  C   GLY A   7      13.447  11.842  -8.641  1.00  0.62           C  
ATOM    121  O   GLY A   7      12.673  10.894  -8.746  1.00  0.62           O  
ATOM    122  H   GLY A   7      14.132  11.498  -5.979  1.00  0.62           H  
ATOM    123 1HA  GLY A   7      15.261  12.636  -7.793  1.00  0.62           H  
ATOM    124 2HA  GLY A   7      15.464  11.089  -8.611  1.00  0.62           H  
ATOM    125  N   ALA A   8      13.165  13.055  -9.103  1.00  0.65           N  
ATOM    126  CA  ALA A   8      11.891  13.383  -9.747  1.00  0.65           C  
ATOM    127  C   ALA A   8      12.067  13.825 -11.195  1.00  0.65           C  
ATOM    128  O   ALA A   8      11.250  14.587 -11.713  1.00  0.65           O  
ATOM    129  CB  ALA A   8      11.207  14.490  -8.987  1.00  0.65           C  
ATOM    130  H   ALA A   8      13.855  13.797  -8.954  1.00  0.65           H  
ATOM    131  HA  ALA A   8      11.261  12.494  -9.737  1.00  0.65           H  
ATOM    132 1HB  ALA A   8      10.262  14.712  -9.462  1.00  0.65           H  
ATOM    133 2HB  ALA A   8      11.052  14.186  -7.965  1.00  0.65           H  
ATOM    134 3HB  ALA A   8      11.841  15.378  -9.003  1.00  0.65           H  
ATOM    135  N   GLY A   9      13.107  13.326 -11.852  1.00  0.69           N  
ATOM    136  CA  GLY A   9      13.396  13.703 -13.233  1.00  0.69           C  
ATOM    137  C   GLY A   9      12.467  12.977 -14.185  1.00  0.69           C  
ATOM    138  O   GLY A   9      11.397  12.529 -13.784  1.00  0.69           O  
ATOM    139  H   GLY A   9      13.728  12.694 -11.363  1.00  0.69           H  
ATOM    140 1HA  GLY A   9      13.280  14.781 -13.349  1.00  0.69           H  
ATOM    141 2HA  GLY A   9      14.433  13.463 -13.469  1.00  0.69           H  
ATOM    142  N   GLN A  10      12.855  12.819 -15.442  1.00  0.72           N  
ATOM    143  CA  GLN A  10      11.927  12.206 -16.388  1.00  0.72           C  
ATOM    144  C   GLN A  10      11.534  10.785 -15.985  1.00  0.72           C  
ATOM    145  O   GLN A  10      10.360  10.401 -16.074  1.00  0.72           O  
ATOM    146  CB  GLN A  10      12.546  12.182 -17.785  1.00  0.72           C  
ATOM    147  CG  GLN A  10      12.679  13.549 -18.440  1.00  0.72           C  
ATOM    148  CD  GLN A  10      13.378  13.478 -19.792  1.00  0.72           C  
ATOM    149  OE1 GLN A  10      14.157  12.556 -20.052  1.00  0.72           O  
ATOM    150  NE2 GLN A  10      13.105  14.451 -20.657  1.00  0.72           N  
ATOM    151  H   GLN A  10      13.753  13.164 -15.752  1.00  0.72           H  
ATOM    152  HA  GLN A  10      11.018  12.810 -16.414  1.00  0.72           H  
ATOM    153 1HB  GLN A  10      13.538  11.733 -17.733  1.00  0.72           H  
ATOM    154 2HB  GLN A  10      11.940  11.552 -18.436  1.00  0.72           H  
ATOM    155 1HG  GLN A  10      11.683  13.965 -18.591  1.00  0.72           H  
ATOM    156 2HG  GLN A  10      13.261  14.197 -17.787  1.00  0.72           H  
ATOM    157 1HE2 GLN A  10      13.537  14.455 -21.560  1.00  0.72           H  
ATOM    158 2HE2 GLN A  10      12.467  15.180 -20.406  1.00  0.72           H  
ATOM    159  N   VAL A  11      12.496  10.016 -15.475  1.00  0.76           N  
ATOM    160  CA  VAL A  11      12.184   8.654 -15.077  1.00  0.76           C  
ATOM    161  C   VAL A  11      11.411   8.611 -13.768  1.00  0.76           C  
ATOM    162  O   VAL A  11      10.419   7.893 -13.662  1.00  0.76           O  
ATOM    163  CB  VAL A  11      13.448   7.801 -14.932  1.00  0.76           C  
ATOM    164  CG1 VAL A  11      13.041   6.449 -14.368  1.00  0.76           C  
ATOM    165  CG2 VAL A  11      14.132   7.652 -16.289  1.00  0.76           C  
ATOM    166  H   VAL A  11      13.435  10.373 -15.399  1.00  0.76           H  
ATOM    167  HA  VAL A  11      11.565   8.207 -15.856  1.00  0.76           H  
ATOM    168  HB  VAL A  11      14.130   8.269 -14.224  1.00  0.76           H  
ATOM    169 1HG1 VAL A  11      13.895   5.834 -14.247  1.00  0.76           H  
ATOM    170 2HG1 VAL A  11      12.558   6.589 -13.401  1.00  0.76           H  
ATOM    171 3HG1 VAL A  11      12.345   5.968 -15.053  1.00  0.76           H  
ATOM    172 1HG2 VAL A  11      15.023   7.039 -16.187  1.00  0.76           H  
ATOM    173 2HG2 VAL A  11      13.446   7.177 -16.990  1.00  0.76           H  
ATOM    174 3HG2 VAL A  11      14.411   8.637 -16.666  1.00  0.76           H  
ATOM    175  N   GLY A  12      11.867   9.361 -12.763  1.00  0.78           N  
ATOM    176  CA  GLY A  12      11.195   9.378 -11.464  1.00  0.78           C  
ATOM    177  C   GLY A  12       9.785   9.922 -11.577  1.00  0.78           C  
ATOM    178  O   GLY A  12       8.853   9.420 -10.945  1.00  0.78           O  
ATOM    179  H   GLY A  12      12.682   9.936 -12.907  1.00  0.78           H  
ATOM    180 1HA  GLY A  12      11.150   8.365 -11.073  1.00  0.78           H  
ATOM    181 2HA  GLY A  12      11.771   9.978 -10.766  1.00  0.78           H  
ATOM    182  N   GLY A  13       9.623  10.931 -12.424  1.00  0.80           N  
ATOM    183  CA  GLY A  13       8.338  11.526 -12.694  1.00  0.80           C  
ATOM    184  C   GLY A  13       7.421  10.472 -13.278  1.00  0.80           C  
ATOM    185  O   GLY A  13       6.368  10.193 -12.711  1.00  0.80           O  
ATOM    186  H   GLY A  13      10.427  11.321 -12.901  1.00  0.80           H  
ATOM    187 1HA  GLY A  13       7.914  11.934 -11.777  1.00  0.80           H  
ATOM    188 2HA  GLY A  13       8.464  12.343 -13.402  1.00  0.80           H  
ATOM    189  N   THR A  14       7.854   9.843 -14.381  1.00  0.82           N  
ATOM    190  CA  THR A  14       7.060   8.823 -15.055  1.00  0.82           C  
ATOM    191  C   THR A  14       6.716   7.684 -14.105  1.00  0.82           C  
ATOM    192  O   THR A  14       5.577   7.209 -14.071  1.00  0.82           O  
ATOM    193  CB  THR A  14       7.817   8.251 -16.263  1.00  0.82           C  
ATOM    194  OG1 THR A  14       8.105   9.303 -17.193  1.00  0.82           O  
ATOM    195  CG2 THR A  14       6.967   7.187 -16.934  1.00  0.82           C  
ATOM    196  H   THR A  14       8.754  10.094 -14.797  1.00  0.82           H  
ATOM    197  HA  THR A  14       6.130   9.276 -15.398  1.00  0.82           H  
ATOM    198  HB  THR A  14       8.758   7.810 -15.927  1.00  0.82           H  
ATOM    199  HG1 THR A  14       8.822   9.870 -16.814  1.00  0.82           H  
ATOM    200 1HG2 THR A  14       7.505   6.780 -17.788  1.00  0.82           H  
ATOM    201 2HG2 THR A  14       6.760   6.391 -16.219  1.00  0.82           H  
ATOM    202 3HG2 THR A  14       6.028   7.627 -17.270  1.00  0.82           H  
ATOM    203  N   LEU A  15       7.699   7.244 -13.327  1.00  0.84           N  
ATOM    204  CA  LEU A  15       7.488   6.184 -12.368  1.00  0.84           C  
ATOM    205  C   LEU A  15       6.385   6.560 -11.402  1.00  0.84           C  
ATOM    206  O   LEU A  15       5.440   5.792 -11.214  1.00  0.84           O  
ATOM    207  CB  LEU A  15       8.777   5.933 -11.598  1.00  0.84           C  
ATOM    208  CG  LEU A  15       8.712   4.945 -10.485  1.00  0.84           C  
ATOM    209  CD1 LEU A  15       8.363   3.578 -11.018  1.00  0.84           C  
ATOM    210  CD2 LEU A  15      10.026   4.948  -9.788  1.00  0.84           C  
ATOM    211  H   LEU A  15       8.627   7.653 -13.405  1.00  0.84           H  
ATOM    212  HA  LEU A  15       7.198   5.282 -12.903  1.00  0.84           H  
ATOM    213 1HB  LEU A  15       9.541   5.603 -12.300  1.00  0.84           H  
ATOM    214 2HB  LEU A  15       9.106   6.875 -11.171  1.00  0.84           H  
ATOM    215  HG  LEU A  15       7.944   5.244  -9.791  1.00  0.84           H  
ATOM    216 1HD1 LEU A  15       8.317   2.866 -10.197  1.00  0.84           H  
ATOM    217 2HD1 LEU A  15       7.394   3.620 -11.518  1.00  0.84           H  
ATOM    218 3HD1 LEU A  15       9.126   3.264 -11.728  1.00  0.84           H  
ATOM    219 1HD2 LEU A  15       9.979   4.253  -8.958  1.00  0.84           H  
ATOM    220 2HD2 LEU A  15      10.807   4.653 -10.486  1.00  0.84           H  
ATOM    221 3HD2 LEU A  15      10.233   5.940  -9.422  1.00  0.84           H  
ATOM    222  N   ALA A  16       6.472   7.753 -10.810  1.00  0.86           N  
ATOM    223  CA  ALA A  16       5.447   8.181  -9.882  1.00  0.86           C  
ATOM    224  C   ALA A  16       4.091   8.226 -10.570  1.00  0.86           C  
ATOM    225  O   ALA A  16       3.098   7.789 -10.002  1.00  0.86           O  
ATOM    226  CB  ALA A  16       5.779   9.551  -9.306  1.00  0.86           C  
ATOM    227  H   ALA A  16       7.266   8.370 -10.997  1.00  0.86           H  
ATOM    228  HA  ALA A  16       5.398   7.451  -9.074  1.00  0.86           H  
ATOM    229 1HB  ALA A  16       5.010   9.844  -8.597  1.00  0.86           H  
ATOM    230 2HB  ALA A  16       6.740   9.523  -8.809  1.00  0.86           H  
ATOM    231 3HB  ALA A  16       5.823  10.275 -10.121  1.00  0.86           H  
ATOM    232  N   GLU A  17       4.032   8.686 -11.828  1.00  0.89           N  
ATOM    233  CA  GLU A  17       2.723   8.789 -12.471  1.00  0.89           C  
ATOM    234  C   GLU A  17       2.107   7.403 -12.651  1.00  0.89           C  
ATOM    235  O   GLU A  17       0.908   7.197 -12.402  1.00  0.89           O  
ATOM    236  CB  GLU A  17       2.824   9.452 -13.862  1.00  0.89           C  
ATOM    237  CG  GLU A  17       3.274  10.908 -13.843  1.00  0.89           C  
ATOM    238  CD  GLU A  17       3.119  11.667 -15.170  1.00  0.89           C  
ATOM    239  OE1 GLU A  17       2.749  11.074 -16.156  1.00  0.89           O  
ATOM    240  OE2 GLU A  17       3.354  12.870 -15.175  1.00  0.89           O  
ATOM    241  H   GLU A  17       4.876   9.022 -12.294  1.00  0.89           H  
ATOM    242  HA  GLU A  17       2.065   9.384 -11.836  1.00  0.89           H  
ATOM    243 1HB  GLU A  17       3.532   8.893 -14.475  1.00  0.89           H  
ATOM    244 2HB  GLU A  17       1.855   9.404 -14.355  1.00  0.89           H  
ATOM    245 1HG  GLU A  17       2.827  11.414 -13.034  1.00  0.89           H  
ATOM    246 2HG  GLU A  17       4.318  10.892 -13.633  1.00  0.89           H  
ATOM    247  N   ASN A  18       2.942   6.433 -13.024  1.00  0.93           N  
ATOM    248  CA  ASN A  18       2.461   5.082 -13.242  1.00  0.93           C  
ATOM    249  C   ASN A  18       2.021   4.446 -11.940  1.00  0.93           C  
ATOM    250  O   ASN A  18       0.974   3.802 -11.874  1.00  0.93           O  
ATOM    251  CB  ASN A  18       3.532   4.238 -13.899  1.00  0.93           C  
ATOM    252  CG  ASN A  18       3.743   4.577 -15.360  1.00  0.93           C  
ATOM    253  OD1 ASN A  18       2.884   5.182 -16.017  1.00  0.93           O  
ATOM    254  ND2 ASN A  18       4.870   4.175 -15.889  1.00  0.93           N  
ATOM    255  H   ASN A  18       3.922   6.659 -13.203  1.00  0.93           H  
ATOM    256  HA  ASN A  18       1.592   5.125 -13.898  1.00  0.93           H  
ATOM    257 1HB  ASN A  18       4.478   4.394 -13.370  1.00  0.93           H  
ATOM    258 2HB  ASN A  18       3.276   3.184 -13.807  1.00  0.93           H  
ATOM    259 1HD2 ASN A  18       5.057   4.349 -16.856  1.00  0.93           H  
ATOM    260 2HD2 ASN A  18       5.535   3.684 -15.329  1.00  0.93           H  
ATOM    261  N   LEU A  19       2.790   4.674 -10.882  1.00  0.97           N  
ATOM    262  CA  LEU A  19       2.471   4.116  -9.581  1.00  0.97           C  
ATOM    263  C   LEU A  19       1.205   4.767  -8.995  1.00  0.97           C  
ATOM    264  O   LEU A  19       0.399   4.097  -8.343  1.00  0.97           O  
ATOM    265  CB  LEU A  19       3.674   4.263  -8.669  1.00  0.97           C  
ATOM    266  CG  LEU A  19       4.890   3.441  -9.013  1.00  0.97           C  
ATOM    267  CD1 LEU A  19       5.980   3.890  -8.116  1.00  0.97           C  
ATOM    268  CD2 LEU A  19       4.593   1.974  -8.841  1.00  0.97           C  
ATOM    269  H   LEU A  19       3.644   5.224 -10.992  1.00  0.97           H  
ATOM    270  HA  LEU A  19       2.275   3.050  -9.710  1.00  0.97           H  
ATOM    271 1HB  LEU A  19       3.985   5.300  -8.688  1.00  0.97           H  
ATOM    272 2HB  LEU A  19       3.390   3.976  -7.666  1.00  0.97           H  
ATOM    273  HG  LEU A  19       5.190   3.623 -10.041  1.00  0.97           H  
ATOM    274 1HD1 LEU A  19       6.894   3.342  -8.319  1.00  0.97           H  
ATOM    275 2HD1 LEU A  19       6.125   4.929  -8.303  1.00  0.97           H  
ATOM    276 3HD1 LEU A  19       5.686   3.744  -7.092  1.00  0.97           H  
ATOM    277 1HD2 LEU A  19       5.483   1.393  -9.079  1.00  0.97           H  
ATOM    278 2HD2 LEU A  19       4.300   1.775  -7.825  1.00  0.97           H  
ATOM    279 3HD2 LEU A  19       3.780   1.682  -9.513  1.00  0.97           H  
ATOM    280  N   VAL A  20       0.974   6.058  -9.272  1.00  1.00           N  
ATOM    281  CA  VAL A  20      -0.261   6.679  -8.796  1.00  1.00           C  
ATOM    282  C   VAL A  20      -1.440   5.942  -9.424  1.00  1.00           C  
ATOM    283  O   VAL A  20      -2.442   5.672  -8.761  1.00  1.00           O  
ATOM    284  CB  VAL A  20      -0.375   8.183  -9.116  1.00  1.00           C  
ATOM    285  CG1 VAL A  20      -1.788   8.623  -8.782  1.00  1.00           C  
ATOM    286  CG2 VAL A  20       0.588   8.998  -8.282  1.00  1.00           C  
ATOM    287  H   VAL A  20       1.660   6.611  -9.785  1.00  1.00           H  
ATOM    288  HA  VAL A  20      -0.310   6.565  -7.713  1.00  1.00           H  
ATOM    289  HB  VAL A  20      -0.183   8.346 -10.181  1.00  1.00           H  
ATOM    290 1HG1 VAL A  20      -1.917   9.661  -8.994  1.00  1.00           H  
ATOM    291 2HG1 VAL A  20      -2.495   8.045  -9.378  1.00  1.00           H  
ATOM    292 3HG1 VAL A  20      -1.977   8.448  -7.722  1.00  1.00           H  
ATOM    293 1HG2 VAL A  20       0.477  10.048  -8.518  1.00  1.00           H  
ATOM    294 2HG2 VAL A  20       0.375   8.839  -7.226  1.00  1.00           H  
ATOM    295 3HG2 VAL A  20       1.588   8.695  -8.489  1.00  1.00           H  
ATOM    296  N   GLY A  21      -1.311   5.585 -10.704  1.00  1.02           N  
ATOM    297  CA  GLY A  21      -2.337   4.829 -11.426  1.00  1.02           C  
ATOM    298  C   GLY A  21      -2.660   3.455 -10.790  1.00  1.02           C  
ATOM    299  O   GLY A  21      -3.710   2.872 -11.071  1.00  1.02           O  
ATOM    300  H   GLY A  21      -0.467   5.868 -11.211  1.00  1.02           H  
ATOM    301 1HA  GLY A  21      -3.245   5.427 -11.484  1.00  1.02           H  
ATOM    302 2HA  GLY A  21      -1.994   4.674 -12.448  1.00  1.02           H  
ATOM    303  N   GLU A  22      -1.752   2.941  -9.946  1.00  0.99           N  
ATOM    304  CA  GLU A  22      -1.909   1.676  -9.232  1.00  0.99           C  
ATOM    305  C   GLU A  22      -2.467   1.927  -7.830  1.00  0.99           C  
ATOM    306  O   GLU A  22      -2.604   0.998  -7.032  1.00  0.99           O  
ATOM    307  CB  GLU A  22      -0.571   0.931  -9.089  1.00  0.99           C  
ATOM    308  CG  GLU A  22       0.087   0.447 -10.366  1.00  0.99           C  
ATOM    309  CD  GLU A  22       1.406  -0.341 -10.123  1.00  0.99           C  
ATOM    310  OE1 GLU A  22       1.841  -0.487  -8.983  1.00  0.99           O  
ATOM    311  OE2 GLU A  22       1.967  -0.795 -11.094  1.00  0.99           O  
ATOM    312  H   GLU A  22      -0.912   3.470  -9.740  1.00  0.99           H  
ATOM    313  HA  GLU A  22      -2.613   1.049  -9.776  1.00  0.99           H  
ATOM    314 1HB  GLU A  22       0.132   1.601  -8.630  1.00  0.99           H  
ATOM    315 2HB  GLU A  22      -0.695   0.080  -8.420  1.00  0.99           H  
ATOM    316 1HG  GLU A  22      -0.613  -0.186 -10.907  1.00  0.99           H  
ATOM    317 2HG  GLU A  22       0.304   1.317 -10.989  1.00  0.99           H  
ATOM    318  N   ASN A  23      -2.780   3.191  -7.539  1.00  0.93           N  
ATOM    319  CA  ASN A  23      -3.252   3.663  -6.245  1.00  0.93           C  
ATOM    320  C   ASN A  23      -2.266   3.396  -5.105  1.00  0.93           C  
ATOM    321  O   ASN A  23      -2.669   3.063  -3.989  1.00  0.93           O  
ATOM    322  CB  ASN A  23      -4.612   3.061  -5.923  1.00  0.93           C  
ATOM    323  CG  ASN A  23      -5.678   3.484  -6.909  1.00  0.93           C  
ATOM    324  OD1 ASN A  23      -5.854   4.675  -7.195  1.00  0.93           O  
ATOM    325  ND2 ASN A  23      -6.396   2.520  -7.434  1.00  0.93           N  
ATOM    326  H   ASN A  23      -2.658   3.905  -8.251  1.00  0.93           H  
ATOM    327  HA  ASN A  23      -3.366   4.747  -6.313  1.00  0.93           H  
ATOM    328 1HB  ASN A  23      -4.558   1.977  -5.902  1.00  0.93           H  
ATOM    329 2HB  ASN A  23      -4.915   3.385  -4.928  1.00  0.93           H  
ATOM    330 1HD2 ASN A  23      -7.116   2.734  -8.095  1.00  0.93           H  
ATOM    331 2HD2 ASN A  23      -6.219   1.569  -7.177  1.00  0.93           H  
ATOM    332  N   ASN A  24      -0.970   3.585  -5.371  1.00  0.86           N  
ATOM    333  CA  ASN A  24       0.035   3.405  -4.327  1.00  0.86           C  
ATOM    334  C   ASN A  24       0.245   4.692  -3.522  1.00  0.86           C  
ATOM    335  O   ASN A  24      -0.028   5.797  -4.002  1.00  0.86           O  
ATOM    336  CB  ASN A  24       1.349   2.930  -4.915  1.00  0.86           C  
ATOM    337  CG  ASN A  24       1.280   1.517  -5.471  1.00  0.86           C  
ATOM    338  OD1 ASN A  24       0.720   0.604  -4.849  1.00  0.86           O  
ATOM    339  ND2 ASN A  24       1.838   1.343  -6.633  1.00  0.86           N  
ATOM    340  H   ASN A  24      -0.672   3.842  -6.315  1.00  0.86           H  
ATOM    341  HA  ASN A  24      -0.320   2.646  -3.630  1.00  0.86           H  
ATOM    342 1HB  ASN A  24       1.652   3.604  -5.717  1.00  0.86           H  
ATOM    343 2HB  ASN A  24       2.122   2.971  -4.143  1.00  0.86           H  
ATOM    344 1HD2 ASN A  24       1.831   0.440  -7.114  1.00  0.86           H  
ATOM    345 2HD2 ASN A  24       2.274   2.112  -7.094  1.00  0.86           H  
ATOM    346  N   ASP A  25       0.745   4.545  -2.293  1.00  0.77           N  
ATOM    347  CA  ASP A  25       1.102   5.672  -1.425  1.00  0.77           C  
ATOM    348  C   ASP A  25       2.532   6.081  -1.767  1.00  0.77           C  
ATOM    349  O   ASP A  25       3.476   5.359  -1.445  1.00  0.77           O  
ATOM    350  CB  ASP A  25       0.971   5.265   0.054  1.00  0.77           C  
ATOM    351  CG  ASP A  25       1.279   6.371   1.085  1.00  0.77           C  
ATOM    352  OD1 ASP A  25       1.542   7.472   0.705  1.00  0.77           O  
ATOM    353  OD2 ASP A  25       1.331   6.060   2.272  1.00  0.77           O  
ATOM    354  H   ASP A  25       0.951   3.608  -1.946  1.00  0.77           H  
ATOM    355  HA  ASP A  25       0.436   6.511  -1.631  1.00  0.77           H  
ATOM    356 1HB  ASP A  25      -0.049   4.921   0.229  1.00  0.77           H  
ATOM    357 2HB  ASP A  25       1.617   4.421   0.250  1.00  0.77           H  
ATOM    358  N   ILE A  26       2.693   7.183  -2.493  1.00  0.70           N  
ATOM    359  CA  ILE A  26       4.007   7.515  -3.029  1.00  0.70           C  
ATOM    360  C   ILE A  26       4.603   8.799  -2.488  1.00  0.70           C  
ATOM    361  O   ILE A  26       3.940   9.850  -2.479  1.00  0.70           O  
ATOM    362  CB  ILE A  26       3.905   7.679  -4.541  1.00  0.70           C  
ATOM    363  CG1 ILE A  26       3.382   6.447  -5.127  1.00  0.70           C  
ATOM    364  CG2 ILE A  26       5.277   8.004  -5.155  1.00  0.70           C  
ATOM    365  CD1 ILE A  26       2.912   6.671  -6.462  1.00  0.70           C  
ATOM    366  H   ILE A  26       1.889   7.762  -2.703  1.00  0.70           H  
ATOM    367  HA  ILE A  26       4.685   6.699  -2.804  1.00  0.70           H  
ATOM    368  HB  ILE A  26       3.203   8.456  -4.760  1.00  0.70           H  
ATOM    369 1HG1 ILE A  26       4.150   5.674  -5.139  1.00  0.70           H  
ATOM    370 2HG1 ILE A  26       2.549   6.099  -4.545  1.00  0.70           H  
ATOM    371 1HG2 ILE A  26       5.175   8.111  -6.233  1.00  0.70           H  
ATOM    372 2HG2 ILE A  26       5.657   8.928  -4.740  1.00  0.70           H  
ATOM    373 3HG2 ILE A  26       5.978   7.193  -4.931  1.00  0.70           H  
ATOM    374 1HD1 ILE A  26       2.503   5.774  -6.812  1.00  0.70           H  
ATOM    375 2HD1 ILE A  26       2.136   7.420  -6.433  1.00  0.70           H  
ATOM    376 3HD1 ILE A  26       3.721   7.009  -7.105  1.00  0.70           H  
ATOM    377  N   THR A  27       5.854   8.689  -2.049  1.00  0.65           N  
ATOM    378  CA  THR A  27       6.622   9.835  -1.619  1.00  0.65           C  
ATOM    379  C   THR A  27       7.770  10.044  -2.597  1.00  0.65           C  
ATOM    380  O   THR A  27       8.456   9.082  -2.946  1.00  0.65           O  
ATOM    381  CB  THR A  27       7.175   9.733  -0.180  1.00  0.65           C  
ATOM    382  OG1 THR A  27       6.105   9.647   0.791  1.00  0.65           O  
ATOM    383  CG2 THR A  27       8.024  10.963   0.125  1.00  0.65           C  
ATOM    384  H   THR A  27       6.289   7.765  -2.065  1.00  0.65           H  
ATOM    385  HA  THR A  27       5.971  10.677  -1.653  1.00  0.65           H  
ATOM    386  HB  THR A  27       7.789   8.848  -0.094  1.00  0.65           H  
ATOM    387  HG1 THR A  27       5.547   8.890   0.585  1.00  0.65           H  
ATOM    388 1HG2 THR A  27       8.400  10.877   1.111  1.00  0.65           H  
ATOM    389 2HG2 THR A  27       8.858  11.030  -0.569  1.00  0.65           H  
ATOM    390 3HG2 THR A  27       7.416  11.862   0.046  1.00  0.65           H  
ATOM    391  N   VAL A  28       7.957  11.276  -3.060  1.00  0.62           N  
ATOM    392  CA  VAL A  28       9.036  11.534  -4.007  1.00  0.62           C  
ATOM    393  C   VAL A  28      10.040  12.502  -3.390  1.00  0.62           C  
ATOM    394  O   VAL A  28       9.653  13.512  -2.794  1.00  0.62           O  
ATOM    395  CB  VAL A  28       8.513  12.101  -5.340  1.00  0.62           C  
ATOM    396  CG1 VAL A  28       9.703  12.270  -6.301  1.00  0.62           C  
ATOM    397  CG2 VAL A  28       7.442  11.178  -5.921  1.00  0.62           C  
ATOM    398  H   VAL A  28       7.333  12.015  -2.735  1.00  0.62           H  
ATOM    399  HA  VAL A  28       9.552  10.597  -4.222  1.00  0.62           H  
ATOM    400  HB  VAL A  28       8.086  13.079  -5.179  1.00  0.62           H  
ATOM    401 1HG1 VAL A  28       9.362  12.645  -7.238  1.00  0.62           H  
ATOM    402 2HG1 VAL A  28      10.436  12.952  -5.883  1.00  0.62           H  
ATOM    403 3HG1 VAL A  28      10.173  11.295  -6.468  1.00  0.62           H  
ATOM    404 1HG2 VAL A  28       7.085  11.583  -6.863  1.00  0.62           H  
ATOM    405 2HG2 VAL A  28       7.862  10.203  -6.086  1.00  0.62           H  
ATOM    406 3HG2 VAL A  28       6.609  11.101  -5.222  1.00  0.62           H  
ATOM    407  N   VAL A  29      11.320  12.164  -3.513  1.00  0.62           N  
ATOM    408  CA  VAL A  29      12.414  12.949  -2.958  1.00  0.62           C  
ATOM    409  C   VAL A  29      13.359  13.536  -4.009  1.00  0.62           C  
ATOM    410  O   VAL A  29      13.783  12.844  -4.929  1.00  0.62           O  
ATOM    411  CB  VAL A  29      13.263  12.061  -2.035  1.00  0.62           C  
ATOM    412  CG1 VAL A  29      14.418  12.830  -1.473  1.00  0.62           C  
ATOM    413  CG2 VAL A  29      12.404  11.475  -0.943  1.00  0.62           C  
ATOM    414  H   VAL A  29      11.538  11.298  -3.999  1.00  0.62           H  
ATOM    415  HA  VAL A  29      11.981  13.749  -2.387  1.00  0.62           H  
ATOM    416  HB  VAL A  29      13.675  11.273  -2.620  1.00  0.62           H  
ATOM    417 1HG1 VAL A  29      14.999  12.162  -0.863  1.00  0.62           H  
ATOM    418 2HG1 VAL A  29      15.050  13.217  -2.270  1.00  0.62           H  
ATOM    419 3HG1 VAL A  29      14.045  13.664  -0.871  1.00  0.62           H  
ATOM    420 1HG2 VAL A  29      13.015  10.827  -0.317  1.00  0.62           H  
ATOM    421 2HG2 VAL A  29      11.997  12.264  -0.353  1.00  0.62           H  
ATOM    422 3HG2 VAL A  29      11.594  10.893  -1.385  1.00  0.62           H  
ATOM    423  N   ASP A  30      13.693  14.813  -3.880  1.00  0.63           N  
ATOM    424  CA  ASP A  30      14.683  15.430  -4.788  1.00  0.63           C  
ATOM    425  C   ASP A  30      15.246  16.707  -4.179  1.00  0.63           C  
ATOM    426  O   ASP A  30      14.880  17.098  -3.086  1.00  0.63           O  
ATOM    427  CB  ASP A  30      14.085  15.701  -6.201  1.00  0.63           C  
ATOM    428  CG  ASP A  30      15.114  15.771  -7.403  1.00  0.63           C  
ATOM    429  OD1 ASP A  30      15.958  16.657  -7.367  1.00  0.63           O  
ATOM    430  OD2 ASP A  30      15.019  14.991  -8.337  1.00  0.63           O  
ATOM    431  H   ASP A  30      13.270  15.332  -3.105  1.00  0.63           H  
ATOM    432  HA  ASP A  30      15.513  14.734  -4.909  1.00  0.63           H  
ATOM    433 1HB  ASP A  30      13.368  14.923  -6.445  1.00  0.63           H  
ATOM    434 2HB  ASP A  30      13.562  16.647  -6.190  1.00  0.63           H  
ATOM    435  N   THR A  31      16.102  17.395  -4.908  1.00  0.64           N  
ATOM    436  CA  THR A  31      16.685  18.640  -4.451  1.00  0.64           C  
ATOM    437  C   THR A  31      16.086  19.766  -5.286  1.00  0.64           C  
ATOM    438  O   THR A  31      16.072  20.943  -4.905  1.00  0.64           O  
ATOM    439  CB  THR A  31      18.217  18.568  -4.584  1.00  0.64           C  
ATOM    440  OG1 THR A  31      18.574  18.362  -5.966  1.00  0.64           O  
ATOM    441  CG2 THR A  31      18.759  17.408  -3.733  1.00  0.64           C  
ATOM    442  H   THR A  31      16.358  17.055  -5.824  1.00  0.64           H  
ATOM    443  HA  THR A  31      16.430  18.800  -3.405  1.00  0.64           H  
ATOM    444  HB  THR A  31      18.659  19.502  -4.240  1.00  0.64           H  
ATOM    445  HG1 THR A  31      17.977  17.702  -6.368  1.00  0.64           H  
ATOM    446 1HG2 THR A  31      19.843  17.358  -3.825  1.00  0.64           H  
ATOM    447 2HG2 THR A  31      18.491  17.578  -2.694  1.00  0.64           H  
ATOM    448 3HG2 THR A  31      18.322  16.469  -4.071  1.00  0.64           H  
ATOM    449  N   ASN A  32      15.532  19.380  -6.424  1.00  0.66           N  
ATOM    450  CA  ASN A  32      14.944  20.340  -7.332  1.00  0.66           C  
ATOM    451  C   ASN A  32      13.537  20.714  -6.890  1.00  0.66           C  
ATOM    452  O   ASN A  32      12.546  20.133  -7.340  1.00  0.66           O  
ATOM    453  CB  ASN A  32      14.956  19.777  -8.736  1.00  0.66           C  
ATOM    454  CG  ASN A  32      14.470  20.744  -9.763  1.00  0.66           C  
ATOM    455  OD1 ASN A  32      13.582  21.562  -9.477  1.00  0.66           O  
ATOM    456  ND2 ASN A  32      15.023  20.672 -10.951  1.00  0.66           N  
ATOM    457  H   ASN A  32      15.574  18.390  -6.683  1.00  0.66           H  
ATOM    458  HA  ASN A  32      15.548  21.247  -7.316  1.00  0.66           H  
ATOM    459 1HB  ASN A  32      15.971  19.466  -8.990  1.00  0.66           H  
ATOM    460 2HB  ASN A  32      14.332  18.883  -8.766  1.00  0.66           H  
ATOM    461 1HD2 ASN A  32      14.734  21.295 -11.680  1.00  0.66           H  
ATOM    462 2HD2 ASN A  32      15.736  19.992 -11.128  1.00  0.66           H  
ATOM    463  N   GLY A  33      13.459  21.749  -6.061  1.00  0.68           N  
ATOM    464  CA  GLY A  33      12.190  22.201  -5.489  1.00  0.68           C  
ATOM    465  C   GLY A  33      11.121  22.552  -6.536  1.00  0.68           C  
ATOM    466  O   GLY A  33       9.933  22.311  -6.318  1.00  0.68           O  
ATOM    467  H   GLY A  33      14.346  22.138  -5.741  1.00  0.68           H  
ATOM    468 1HA  GLY A  33      11.806  21.431  -4.823  1.00  0.68           H  
ATOM    469 2HA  GLY A  33      12.379  23.072  -4.863  1.00  0.68           H  
ATOM    470  N   GLU A  34      11.521  23.108  -7.684  1.00  0.69           N  
ATOM    471  CA  GLU A  34      10.531  23.441  -8.714  1.00  0.69           C  
ATOM    472  C   GLU A  34       9.911  22.188  -9.324  1.00  0.69           C  
ATOM    473  O   GLU A  34       8.706  22.148  -9.618  1.00  0.69           O  
ATOM    474  CB  GLU A  34      11.150  24.316  -9.799  1.00  0.69           C  
ATOM    475  CG  GLU A  34      11.432  25.748  -9.360  1.00  0.69           C  
ATOM    476  CD  GLU A  34      10.146  26.510  -9.071  1.00  0.69           C  
ATOM    477  OE1 GLU A  34       9.287  26.512  -9.932  1.00  0.69           O  
ATOM    478  OE2 GLU A  34      10.018  27.070  -8.008  1.00  0.69           O  
ATOM    479  H   GLU A  34      12.504  23.282  -7.841  1.00  0.69           H  
ATOM    480  HA  GLU A  34       9.731  24.010  -8.243  1.00  0.69           H  
ATOM    481 1HB  GLU A  34      12.091  23.873 -10.126  1.00  0.69           H  
ATOM    482 2HB  GLU A  34      10.486  24.350 -10.662  1.00  0.69           H  
ATOM    483 1HG  GLU A  34      12.046  25.728  -8.460  1.00  0.69           H  
ATOM    484 2HG  GLU A  34      11.992  26.259 -10.143  1.00  0.69           H  
ATOM    485  N   ARG A  35      10.720  21.146  -9.495  1.00  0.69           N  
ATOM    486  CA  ARG A  35      10.195  19.912 -10.046  1.00  0.69           C  
ATOM    487  C   ARG A  35       9.290  19.267  -9.025  1.00  0.69           C  
ATOM    488  O   ARG A  35       8.215  18.772  -9.358  1.00  0.69           O  
ATOM    489  CB  ARG A  35      11.297  18.948 -10.416  1.00  0.69           C  
ATOM    490  CG  ARG A  35      10.820  17.643 -10.987  1.00  0.69           C  
ATOM    491  CD  ARG A  35      10.065  17.822 -12.260  1.00  0.69           C  
ATOM    492  NE  ARG A  35       9.628  16.546 -12.797  1.00  0.69           N  
ATOM    493  CZ  ARG A  35       8.650  16.389 -13.714  1.00  0.69           C  
ATOM    494  NH1 ARG A  35       8.024  17.442 -14.200  1.00  0.69           N  
ATOM    495  NH2 ARG A  35       8.319  15.183 -14.132  1.00  0.69           N  
ATOM    496  H   ARG A  35      11.710  21.221  -9.251  1.00  0.69           H  
ATOM    497  HA  ARG A  35       9.617  20.144 -10.940  1.00  0.69           H  
ATOM    498 1HB  ARG A  35      11.962  19.411 -11.140  1.00  0.69           H  
ATOM    499 2HB  ARG A  35      11.888  18.719  -9.526  1.00  0.69           H  
ATOM    500 1HG  ARG A  35      11.684  17.012 -11.186  1.00  0.69           H  
ATOM    501 2HG  ARG A  35      10.167  17.148 -10.267  1.00  0.69           H  
ATOM    502 1HD  ARG A  35       9.183  18.434 -12.077  1.00  0.69           H  
ATOM    503 2HD  ARG A  35      10.701  18.304 -13.000  1.00  0.69           H  
ATOM    504  HE  ARG A  35      10.111  15.707 -12.446  1.00  0.69           H  
ATOM    505 1HH1 ARG A  35       8.286  18.367 -13.893  1.00  0.69           H  
ATOM    506 2HH1 ARG A  35       7.294  17.324 -14.889  1.00  0.69           H  
ATOM    507 1HH2 ARG A  35       8.795  14.367 -13.766  1.00  0.69           H  
ATOM    508 2HH2 ARG A  35       7.588  15.074 -14.817  1.00  0.69           H  
ATOM    509  N   LEU A  36       9.715  19.296  -7.770  1.00  0.70           N  
ATOM    510  CA  LEU A  36       8.943  18.678  -6.712  1.00  0.70           C  
ATOM    511  C   LEU A  36       7.589  19.370  -6.534  1.00  0.70           C  
ATOM    512  O   LEU A  36       6.552  18.711  -6.390  1.00  0.70           O  
ATOM    513  CB  LEU A  36       9.763  18.729  -5.441  1.00  0.70           C  
ATOM    514  CG  LEU A  36      11.005  17.845  -5.439  1.00  0.70           C  
ATOM    515  CD1 LEU A  36      11.745  18.084  -4.150  1.00  0.70           C  
ATOM    516  CD2 LEU A  36      10.621  16.386  -5.658  1.00  0.70           C  
ATOM    517  H   LEU A  36      10.616  19.731  -7.555  1.00  0.70           H  
ATOM    518  HA  LEU A  36       8.773  17.644  -6.979  1.00  0.70           H  
ATOM    519 1HB  LEU A  36      10.128  19.747  -5.350  1.00  0.70           H  
ATOM    520 2HB  LEU A  36       9.175  18.546  -4.590  1.00  0.70           H  
ATOM    521  HG  LEU A  36      11.657  18.144  -6.249  1.00  0.70           H  
ATOM    522 1HD1 LEU A  36      12.627  17.501  -4.132  1.00  0.70           H  
ATOM    523 2HD1 LEU A  36      12.008  19.135  -4.074  1.00  0.70           H  
ATOM    524 3HD1 LEU A  36      11.113  17.802  -3.309  1.00  0.70           H  
ATOM    525 1HD2 LEU A  36      11.474  15.766  -5.665  1.00  0.70           H  
ATOM    526 2HD2 LEU A  36      10.004  16.056  -4.898  1.00  0.70           H  
ATOM    527 3HD2 LEU A  36      10.111  16.299  -6.608  1.00  0.70           H  
ATOM    528  N   ARG A  37       7.588  20.702  -6.629  1.00  0.71           N  
ATOM    529  CA  ARG A  37       6.358  21.474  -6.562  1.00  0.71           C  
ATOM    530  C   ARG A  37       5.451  21.061  -7.714  1.00  0.71           C  
ATOM    531  O   ARG A  37       4.264  20.796  -7.519  1.00  0.71           O  
ATOM    532  CB  ARG A  37       6.651  22.967  -6.612  1.00  0.71           C  
ATOM    533  CG  ARG A  37       5.423  23.866  -6.503  1.00  0.71           C  
ATOM    534  CD  ARG A  37       5.778  25.329  -6.475  1.00  0.71           C  
ATOM    535  NE  ARG A  37       6.387  25.803  -7.716  1.00  0.71           N  
ATOM    536  CZ  ARG A  37       5.697  26.086  -8.839  1.00  0.71           C  
ATOM    537  NH1 ARG A  37       4.387  25.911  -8.865  1.00  0.71           N  
ATOM    538  NH2 ARG A  37       6.333  26.537  -9.907  1.00  0.71           N  
ATOM    539  H   ARG A  37       8.470  21.204  -6.722  1.00  0.71           H  
ATOM    540  HA  ARG A  37       5.853  21.251  -5.622  1.00  0.71           H  
ATOM    541 1HB  ARG A  37       7.337  23.229  -5.807  1.00  0.71           H  
ATOM    542 2HB  ARG A  37       7.154  23.204  -7.552  1.00  0.71           H  
ATOM    543 1HG  ARG A  37       4.767  23.689  -7.364  1.00  0.71           H  
ATOM    544 2HG  ARG A  37       4.881  23.627  -5.588  1.00  0.71           H  
ATOM    545 1HD  ARG A  37       4.873  25.912  -6.299  1.00  0.71           H  
ATOM    546 2HD  ARG A  37       6.486  25.508  -5.666  1.00  0.71           H  
ATOM    547  HE  ARG A  37       7.400  25.954  -7.733  1.00  0.71           H  
ATOM    548 1HH1 ARG A  37       3.904  25.557  -8.043  1.00  0.71           H  
ATOM    549 2HH1 ARG A  37       3.856  26.106  -9.700  1.00  0.71           H  
ATOM    550 1HH2 ARG A  37       7.361  26.663  -9.876  1.00  0.71           H  
ATOM    551 2HH2 ARG A  37       5.824  26.747 -10.748  1.00  0.71           H  
ATOM    552  N   THR A  38       6.035  20.949  -8.911  1.00  0.73           N  
ATOM    553  CA  THR A  38       5.298  20.554 -10.098  1.00  0.73           C  
ATOM    554  C   THR A  38       4.677  19.174  -9.908  1.00  0.73           C  
ATOM    555  O   THR A  38       3.519  18.949 -10.285  1.00  0.73           O  
ATOM    556  CB  THR A  38       6.205  20.551 -11.339  1.00  0.73           C  
ATOM    557  OG1 THR A  38       6.722  21.879 -11.562  1.00  0.73           O  
ATOM    558  CG2 THR A  38       5.428  20.083 -12.555  1.00  0.73           C  
ATOM    559  H   THR A  38       7.023  21.182  -9.019  1.00  0.73           H  
ATOM    560  HA  THR A  38       4.495  21.273 -10.259  1.00  0.73           H  
ATOM    561  HB  THR A  38       7.032  19.879 -11.181  1.00  0.73           H  
ATOM    562  HG1 THR A  38       7.327  22.121 -10.815  1.00  0.73           H  
ATOM    563 1HG2 THR A  38       6.084  20.080 -13.423  1.00  0.73           H  
ATOM    564 2HG2 THR A  38       5.053  19.073 -12.378  1.00  0.73           H  
ATOM    565 3HG2 THR A  38       4.591  20.756 -12.732  1.00  0.73           H  
ATOM    566  N   LEU A  39       5.419  18.243  -9.296  1.00  0.75           N  
ATOM    567  CA  LEU A  39       4.873  16.911  -9.105  1.00  0.75           C  
ATOM    568  C   LEU A  39       3.600  17.000  -8.291  1.00  0.75           C  
ATOM    569  O   LEU A  39       2.611  16.356  -8.643  1.00  0.75           O  
ATOM    570  CB  LEU A  39       5.786  16.031  -8.253  1.00  0.75           C  
ATOM    571  CG  LEU A  39       7.100  15.583  -8.739  1.00  0.75           C  
ATOM    572  CD1 LEU A  39       7.732  14.932  -7.567  1.00  0.75           C  
ATOM    573  CD2 LEU A  39       6.984  14.620  -9.915  1.00  0.75           C  
ATOM    574  H   LEU A  39       6.374  18.462  -9.013  1.00  0.75           H  
ATOM    575  HA  LEU A  39       4.664  16.460 -10.074  1.00  0.75           H  
ATOM    576 1HB  LEU A  39       5.971  16.552  -7.327  1.00  0.75           H  
ATOM    577 2HB  LEU A  39       5.248  15.152  -8.008  1.00  0.75           H  
ATOM    578  HG  LEU A  39       7.698  16.434  -9.028  1.00  0.75           H  
ATOM    579 1HD1 LEU A  39       8.696  14.615  -7.830  1.00  0.75           H  
ATOM    580 2HD1 LEU A  39       7.792  15.634  -6.742  1.00  0.75           H  
ATOM    581 3HD1 LEU A  39       7.128  14.084  -7.266  1.00  0.75           H  
ATOM    582 1HD2 LEU A  39       7.979  14.293 -10.222  1.00  0.75           H  
ATOM    583 2HD2 LEU A  39       6.392  13.752  -9.621  1.00  0.75           H  
ATOM    584 3HD2 LEU A  39       6.500  15.127 -10.750  1.00  0.75           H  
ATOM    585  N   GLN A  40       3.619  17.828  -7.229  1.00  0.78           N  
ATOM    586  CA  GLN A  40       2.447  17.988  -6.371  1.00  0.78           C  
ATOM    587  C   GLN A  40       1.303  18.735  -7.041  1.00  0.78           C  
ATOM    588  O   GLN A  40       0.134  18.430  -6.805  1.00  0.78           O  
ATOM    589  CB  GLN A  40       2.790  18.670  -5.050  1.00  0.78           C  
ATOM    590  CG  GLN A  40       3.602  17.825  -4.150  1.00  0.78           C  
ATOM    591  CD  GLN A  40       3.761  18.392  -2.776  1.00  0.78           C  
ATOM    592  OE1 GLN A  40       4.132  19.555  -2.559  1.00  0.78           O  
ATOM    593  NE2 GLN A  40       3.430  17.545  -1.794  1.00  0.78           N  
ATOM    594  H   GLN A  40       4.483  18.329  -7.006  1.00  0.78           H  
ATOM    595  HA  GLN A  40       2.082  16.992  -6.128  1.00  0.78           H  
ATOM    596 1HB  GLN A  40       3.351  19.585  -5.256  1.00  0.78           H  
ATOM    597 2HB  GLN A  40       1.873  18.951  -4.535  1.00  0.78           H  
ATOM    598 1HG  GLN A  40       3.160  16.829  -4.079  1.00  0.78           H  
ATOM    599 2HG  GLN A  40       4.586  17.776  -4.598  1.00  0.78           H  
ATOM    600 1HE2 GLN A  40       3.481  17.842  -0.841  1.00  0.78           H  
ATOM    601 2HE2 GLN A  40       3.092  16.597  -2.030  1.00  0.78           H  
ATOM    602  N   ASP A  41       1.616  19.720  -7.877  1.00  0.81           N  
ATOM    603  CA  ASP A  41       0.550  20.425  -8.569  1.00  0.81           C  
ATOM    604  C   ASP A  41      -0.218  19.477  -9.495  1.00  0.81           C  
ATOM    605  O   ASP A  41      -1.430  19.618  -9.669  1.00  0.81           O  
ATOM    606  CB  ASP A  41       1.076  21.621  -9.376  1.00  0.81           C  
ATOM    607  CG  ASP A  41       1.488  22.851  -8.515  1.00  0.81           C  
ATOM    608  OD1 ASP A  41       1.172  22.883  -7.348  1.00  0.81           O  
ATOM    609  OD2 ASP A  41       2.084  23.765  -9.058  1.00  0.81           O  
ATOM    610  H   ASP A  41       2.593  19.978  -8.016  1.00  0.81           H  
ATOM    611  HA  ASP A  41      -0.148  20.806  -7.823  1.00  0.81           H  
ATOM    612 1HB  ASP A  41       1.948  21.296  -9.948  1.00  0.81           H  
ATOM    613 2HB  ASP A  41       0.318  21.932 -10.091  1.00  0.81           H  
ATOM    614  N   LYS A  42       0.492  18.515 -10.099  1.00  0.83           N  
ATOM    615  CA  LYS A  42      -0.139  17.587 -11.029  1.00  0.83           C  
ATOM    616  C   LYS A  42      -0.767  16.342 -10.342  1.00  0.83           C  
ATOM    617  O   LYS A  42      -1.871  15.928 -10.707  1.00  0.83           O  
ATOM    618  CB  LYS A  42       0.882  17.162 -12.086  1.00  0.83           C  
ATOM    619  CG  LYS A  42       0.286  16.375 -13.255  1.00  0.83           C  
ATOM    620  CD  LYS A  42       1.349  16.035 -14.317  1.00  0.83           C  
ATOM    621  CE  LYS A  42       0.733  15.300 -15.518  1.00  0.83           C  
ATOM    622  NZ  LYS A  42       1.776  14.860 -16.507  1.00  0.83           N  
ATOM    623  H   LYS A  42       1.499  18.461  -9.935  1.00  0.83           H  
ATOM    624  HA  LYS A  42      -0.945  18.117 -11.535  1.00  0.83           H  
ATOM    625 1HB  LYS A  42       1.374  18.049 -12.488  1.00  0.83           H  
ATOM    626 2HB  LYS A  42       1.654  16.552 -11.613  1.00  0.83           H  
ATOM    627 1HG  LYS A  42      -0.188  15.478 -12.888  1.00  0.83           H  
ATOM    628 2HG  LYS A  42      -0.483  16.984 -13.726  1.00  0.83           H  
ATOM    629 1HD  LYS A  42       1.815  16.956 -14.668  1.00  0.83           H  
ATOM    630 2HD  LYS A  42       2.127  15.407 -13.877  1.00  0.83           H  
ATOM    631 1HE  LYS A  42       0.186  14.428 -15.172  1.00  0.83           H  
ATOM    632 2HE  LYS A  42       0.040  15.973 -16.020  1.00  0.83           H  
ATOM    633 1HZ  LYS A  42       1.336  14.386 -17.278  1.00  0.83           H  
ATOM    634 2HZ  LYS A  42       2.289  15.653 -16.847  1.00  0.83           H  
ATOM    635 3HZ  LYS A  42       2.428  14.200 -16.043  1.00  0.83           H  
ATOM    636  N   PHE A  43      -0.056  15.734  -9.373  1.00  0.83           N  
ATOM    637  CA  PHE A  43      -0.505  14.511  -8.682  1.00  0.83           C  
ATOM    638  C   PHE A  43      -0.561  14.596  -7.163  1.00  0.83           C  
ATOM    639  O   PHE A  43       0.246  15.264  -6.521  1.00  0.83           O  
ATOM    640  CB  PHE A  43       0.362  13.307  -9.035  1.00  0.83           C  
ATOM    641  CG  PHE A  43       0.202  12.841 -10.404  1.00  0.83           C  
ATOM    642  CD1 PHE A  43       0.943  13.328 -11.422  1.00  0.83           C  
ATOM    643  CD2 PHE A  43      -0.739  11.883 -10.668  1.00  0.83           C  
ATOM    644  CE1 PHE A  43       0.738  12.858 -12.692  1.00  0.83           C  
ATOM    645  CE2 PHE A  43      -0.942  11.402 -11.928  1.00  0.83           C  
ATOM    646  CZ  PHE A  43      -0.196  11.895 -12.950  1.00  0.83           C  
ATOM    647  H   PHE A  43       0.845  16.120  -9.102  1.00  0.83           H  
ATOM    648  HA  PHE A  43      -1.516  14.297  -9.028  1.00  0.83           H  
ATOM    649 1HB  PHE A  43       1.406  13.577  -8.893  1.00  0.83           H  
ATOM    650 2HB  PHE A  43       0.132  12.486  -8.366  1.00  0.83           H  
ATOM    651  HD1 PHE A  43       1.698  14.091 -11.225  1.00  0.83           H  
ATOM    652  HD2 PHE A  43      -1.329  11.513  -9.851  1.00  0.83           H  
ATOM    653  HE1 PHE A  43       1.337  13.242 -13.504  1.00  0.83           H  
ATOM    654  HE2 PHE A  43      -1.695  10.636 -12.113  1.00  0.83           H  
ATOM    655  HZ  PHE A  43      -0.336  11.529 -13.966  1.00  0.83           H  
ATOM    656  N   ASP A  44      -1.461  13.812  -6.558  1.00  0.80           N  
ATOM    657  CA  ASP A  44      -1.572  13.777  -5.096  1.00  0.80           C  
ATOM    658  C   ASP A  44      -0.453  12.916  -4.481  1.00  0.80           C  
ATOM    659  O   ASP A  44      -0.681  11.811  -3.986  1.00  0.80           O  
ATOM    660  CB  ASP A  44      -2.955  13.235  -4.694  1.00  0.80           C  
ATOM    661  CG  ASP A  44      -3.321  13.385  -3.191  1.00  0.80           C  
ATOM    662  OD1 ASP A  44      -2.736  14.196  -2.514  1.00  0.80           O  
ATOM    663  OD2 ASP A  44      -4.203  12.677  -2.754  1.00  0.80           O  
ATOM    664  H   ASP A  44      -2.095  13.260  -7.118  1.00  0.80           H  
ATOM    665  HA  ASP A  44      -1.468  14.794  -4.715  1.00  0.80           H  
ATOM    666 1HB  ASP A  44      -3.721  13.743  -5.279  1.00  0.80           H  
ATOM    667 2HB  ASP A  44      -3.008  12.176  -4.949  1.00  0.80           H  
ATOM    668  N   LEU A  45       0.756  13.453  -4.556  1.00  0.76           N  
ATOM    669  CA  LEU A  45       1.992  12.849  -4.070  1.00  0.76           C  
ATOM    670  C   LEU A  45       2.498  13.542  -2.824  1.00  0.76           C  
ATOM    671  O   LEU A  45       2.305  14.753  -2.654  1.00  0.76           O  
ATOM    672  CB  LEU A  45       3.076  12.944  -5.148  1.00  0.76           C  
ATOM    673  CG  LEU A  45       2.806  12.220  -6.449  1.00  0.76           C  
ATOM    674  CD1 LEU A  45       3.827  12.603  -7.473  1.00  0.76           C  
ATOM    675  CD2 LEU A  45       2.911  10.770  -6.203  1.00  0.76           C  
ATOM    676  H   LEU A  45       0.802  14.360  -5.016  1.00  0.76           H  
ATOM    677  HA  LEU A  45       1.804  11.802  -3.832  1.00  0.76           H  
ATOM    678 1HB  LEU A  45       3.229  13.997  -5.385  1.00  0.76           H  
ATOM    679 2HB  LEU A  45       4.008  12.548  -4.730  1.00  0.76           H  
ATOM    680  HG  LEU A  45       1.829  12.463  -6.809  1.00  0.76           H  
ATOM    681 1HD1 LEU A  45       3.635  12.066  -8.402  1.00  0.76           H  
ATOM    682 2HD1 LEU A  45       3.738  13.663  -7.646  1.00  0.76           H  
ATOM    683 3HD1 LEU A  45       4.822  12.363  -7.112  1.00  0.76           H  
ATOM    684 1HD2 LEU A  45       2.745  10.233  -7.121  1.00  0.76           H  
ATOM    685 2HD2 LEU A  45       3.911  10.549  -5.833  1.00  0.76           H  
ATOM    686 3HD2 LEU A  45       2.169  10.475  -5.458  1.00  0.76           H  
ATOM    687  N   ARG A  46       3.159  12.780  -1.968  1.00  0.71           N  
ATOM    688  CA  ARG A  46       3.814  13.352  -0.810  1.00  0.71           C  
ATOM    689  C   ARG A  46       5.220  13.679  -1.255  1.00  0.71           C  
ATOM    690  O   ARG A  46       5.855  12.854  -1.907  1.00  0.71           O  
ATOM    691  CB  ARG A  46       3.802  12.395   0.356  1.00  0.71           C  
ATOM    692  CG  ARG A  46       4.446  12.911   1.597  1.00  0.71           C  
ATOM    693  CD  ARG A  46       4.260  11.985   2.725  1.00  0.71           C  
ATOM    694  NE  ARG A  46       4.868  12.500   3.908  1.00  0.71           N  
ATOM    695  CZ  ARG A  46       6.122  12.228   4.290  1.00  0.71           C  
ATOM    696  NH1 ARG A  46       6.890  11.428   3.599  1.00  0.71           N  
ATOM    697  NH2 ARG A  46       6.619  12.769   5.383  1.00  0.71           N  
ATOM    698  H   ARG A  46       3.271  11.778  -2.145  1.00  0.71           H  
ATOM    699  HA  ARG A  46       3.308  14.273  -0.517  1.00  0.71           H  
ATOM    700 1HB  ARG A  46       2.775  12.126   0.599  1.00  0.71           H  
ATOM    701 2HB  ARG A  46       4.315  11.477   0.074  1.00  0.71           H  
ATOM    702 1HG  ARG A  46       5.518  13.027   1.425  1.00  0.71           H  
ATOM    703 2HG  ARG A  46       4.014  13.876   1.863  1.00  0.71           H  
ATOM    704 1HD  ARG A  46       3.198  11.842   2.916  1.00  0.71           H  
ATOM    705 2HD  ARG A  46       4.723  11.028   2.491  1.00  0.71           H  
ATOM    706  HE  ARG A  46       4.326  13.127   4.485  1.00  0.71           H  
ATOM    707 1HH1 ARG A  46       6.566  10.951   2.728  1.00  0.71           H  
ATOM    708 2HH1 ARG A  46       7.837  11.285   3.968  1.00  0.71           H  
ATOM    709 1HH2 ARG A  46       6.064  13.393   5.948  1.00  0.71           H  
ATOM    710 2HH2 ARG A  46       7.592  12.543   5.637  1.00  0.71           H  
ATOM    711  N   VAL A  47       5.653  14.899  -1.054  1.00  0.67           N  
ATOM    712  CA  VAL A  47       6.947  15.253  -1.590  1.00  0.67           C  
ATOM    713  C   VAL A  47       7.885  15.877  -0.554  1.00  0.67           C  
ATOM    714  O   VAL A  47       7.484  16.737   0.233  1.00  0.67           O  
ATOM    715  CB  VAL A  47       6.728  16.130  -2.833  1.00  0.67           C  
ATOM    716  CG1 VAL A  47       7.925  16.498  -3.343  1.00  0.67           C  
ATOM    717  CG2 VAL A  47       5.968  15.326  -3.942  1.00  0.67           C  
ATOM    718  H   VAL A  47       5.108  15.569  -0.530  1.00  0.67           H  
ATOM    719  HA  VAL A  47       7.433  14.345  -1.939  1.00  0.67           H  
ATOM    720  HB  VAL A  47       6.190  17.023  -2.566  1.00  0.67           H  
ATOM    721 1HG1 VAL A  47       7.714  17.078  -4.223  1.00  0.67           H  
ATOM    722 2HG1 VAL A  47       8.500  17.076  -2.622  1.00  0.67           H  
ATOM    723 3HG1 VAL A  47       8.441  15.587  -3.594  1.00  0.67           H  
ATOM    724 1HG2 VAL A  47       5.856  15.942  -4.827  1.00  0.67           H  
ATOM    725 2HG2 VAL A  47       6.541  14.446  -4.198  1.00  0.67           H  
ATOM    726 3HG2 VAL A  47       4.991  15.029  -3.598  1.00  0.67           H  
ATOM    727  N   VAL A  48       9.124  15.384  -0.540  1.00  0.64           N  
ATOM    728  CA  VAL A  48      10.173  15.817   0.384  1.00  0.64           C  
ATOM    729  C   VAL A  48      11.404  16.352  -0.342  1.00  0.64           C  
ATOM    730  O   VAL A  48      11.943  15.694  -1.230  1.00  0.64           O  
ATOM    731  CB  VAL A  48      10.593  14.628   1.278  1.00  0.64           C  
ATOM    732  CG1 VAL A  48      11.752  15.004   2.213  1.00  0.64           C  
ATOM    733  CG2 VAL A  48       9.390  14.148   2.110  1.00  0.64           C  
ATOM    734  H   VAL A  48       9.356  14.681  -1.243  1.00  0.64           H  
ATOM    735  HA  VAL A  48       9.769  16.610   1.015  1.00  0.64           H  
ATOM    736  HB  VAL A  48      10.928  13.832   0.654  1.00  0.64           H  
ATOM    737 1HG1 VAL A  48      12.032  14.133   2.816  1.00  0.64           H  
ATOM    738 2HG1 VAL A  48      12.613  15.324   1.625  1.00  0.64           H  
ATOM    739 3HG1 VAL A  48      11.448  15.814   2.875  1.00  0.64           H  
ATOM    740 1HG2 VAL A  48       9.690  13.311   2.722  1.00  0.64           H  
ATOM    741 2HG2 VAL A  48       9.048  14.958   2.754  1.00  0.64           H  
ATOM    742 3HG2 VAL A  48       8.578  13.842   1.452  1.00  0.64           H  
ATOM    743  N   GLN A  49      11.850  17.544   0.032  1.00  0.63           N  
ATOM    744  CA  GLN A  49      13.038  18.077  -0.613  1.00  0.63           C  
ATOM    745  C   GLN A  49      14.278  17.821   0.249  1.00  0.63           C  
ATOM    746  O   GLN A  49      14.275  18.090   1.452  1.00  0.63           O  
ATOM    747  CB  GLN A  49      12.872  19.562  -0.945  1.00  0.63           C  
ATOM    748  CG  GLN A  49      14.046  20.146  -1.719  1.00  0.63           C  
ATOM    749  CD  GLN A  49      13.824  21.575  -2.145  1.00  0.63           C  
ATOM    750  OE1 GLN A  49      12.685  22.046  -2.227  1.00  0.63           O  
ATOM    751  NE2 GLN A  49      14.909  22.282  -2.427  1.00  0.63           N  
ATOM    752  H   GLN A  49      11.380  18.064   0.759  1.00  0.63           H  
ATOM    753  HA  GLN A  49      13.174  17.554  -1.550  1.00  0.63           H  
ATOM    754 1HB  GLN A  49      11.970  19.707  -1.535  1.00  0.63           H  
ATOM    755 2HB  GLN A  49      12.758  20.130  -0.024  1.00  0.63           H  
ATOM    756 1HG  GLN A  49      14.939  20.104  -1.097  1.00  0.63           H  
ATOM    757 2HG  GLN A  49      14.193  19.549  -2.616  1.00  0.63           H  
ATOM    758 1HE2 GLN A  49      14.830  23.237  -2.713  1.00  0.63           H  
ATOM    759 2HE2 GLN A  49      15.814  21.856  -2.361  1.00  0.63           H  
ATOM    760  N   GLY A  50      15.319  17.289  -0.377  1.00  0.63           N  
ATOM    761  CA  GLY A  50      16.587  16.960   0.261  1.00  0.63           C  
ATOM    762  C   GLY A  50      17.358  15.925  -0.570  1.00  0.63           C  
ATOM    763  O   GLY A  50      16.844  15.397  -1.551  1.00  0.63           O  
ATOM    764  H   GLY A  50      15.215  17.110  -1.364  1.00  0.63           H  
ATOM    765 1HA  GLY A  50      17.184  17.863   0.374  1.00  0.63           H  
ATOM    766 2HA  GLY A  50      16.393  16.574   1.254  1.00  0.63           H  
ATOM    767  N   HIS A  51      18.615  15.663  -0.213  1.00  0.64           N  
ATOM    768  CA  HIS A  51      19.381  14.696  -0.995  1.00  0.64           C  
ATOM    769  C   HIS A  51      18.845  13.290  -0.749  1.00  0.64           C  
ATOM    770  O   HIS A  51      18.715  12.860   0.399  1.00  0.64           O  
ATOM    771  CB  HIS A  51      20.866  14.784  -0.645  1.00  0.64           C  
ATOM    772  CG  HIS A  51      21.791  14.081  -1.611  1.00  0.64           C  
ATOM    773  ND1 HIS A  51      21.972  12.691  -1.656  1.00  0.64           N  
ATOM    774  CD2 HIS A  51      22.593  14.599  -2.572  1.00  0.64           C  
ATOM    775  CE1 HIS A  51      22.865  12.421  -2.612  1.00  0.64           C  
ATOM    776  NE2 HIS A  51      23.244  13.554  -3.170  1.00  0.64           N  
ATOM    777  H   HIS A  51      19.024  16.116   0.590  1.00  0.64           H  
ATOM    778  HA  HIS A  51      19.273  14.912  -2.056  1.00  0.64           H  
ATOM    779 1HB  HIS A  51      21.163  15.834  -0.597  1.00  0.64           H  
ATOM    780 2HB  HIS A  51      21.026  14.357   0.344  1.00  0.64           H  
ATOM    781  HD2 HIS A  51      22.705  15.656  -2.819  1.00  0.64           H  
ATOM    782  HE1 HIS A  51      23.236  11.444  -2.887  1.00  0.64           H  
ATOM    783  HE2 HIS A  51      23.916  13.644  -3.921  1.00  0.64           H  
ATOM    784  N   GLY A  52      18.648  12.543  -1.829  1.00  0.64           N  
ATOM    785  CA  GLY A  52      18.099  11.189  -1.777  1.00  0.64           C  
ATOM    786  C   GLY A  52      18.869  10.186  -0.921  1.00  0.64           C  
ATOM    787  O   GLY A  52      18.270   9.248  -0.397  1.00  0.64           O  
ATOM    788  H   GLY A  52      18.826  12.957  -2.733  1.00  0.64           H  
ATOM    789 1HA  GLY A  52      17.080  11.250  -1.405  1.00  0.64           H  
ATOM    790 2HA  GLY A  52      18.026  10.805  -2.793  1.00  0.64           H  
ATOM    791  N   SER A  53      20.190  10.331  -0.791  1.00  0.64           N  
ATOM    792  CA  SER A  53      20.922   9.349  -0.002  1.00  0.64           C  
ATOM    793  C   SER A  53      21.004   9.658   1.485  1.00  0.64           C  
ATOM    794  O   SER A  53      21.484   8.831   2.259  1.00  0.64           O  
ATOM    795  CB  SER A  53      22.338   9.194  -0.521  1.00  0.64           C  
ATOM    796  OG  SER A  53      23.103  10.346  -0.290  1.00  0.64           O  
ATOM    797  H   SER A  53      20.686  11.127  -1.204  1.00  0.64           H  
ATOM    798  HA  SER A  53      20.413   8.396  -0.102  1.00  0.64           H  
ATOM    799 1HB  SER A  53      22.803   8.343  -0.035  1.00  0.64           H  
ATOM    800 2HB  SER A  53      22.309   8.981  -1.583  1.00  0.64           H  
ATOM    801  HG  SER A  53      22.590  11.100  -0.649  1.00  0.64           H  
ATOM    802  N   HIS A  54      20.638  10.867   1.900  1.00  0.64           N  
ATOM    803  CA  HIS A  54      20.862  11.182   3.298  1.00  0.64           C  
ATOM    804  C   HIS A  54      19.828  10.448   4.174  1.00  0.64           C  
ATOM    805  O   HIS A  54      18.637  10.488   3.855  1.00  0.64           O  
ATOM    806  CB  HIS A  54      20.806  12.699   3.521  1.00  0.64           C  
ATOM    807  CG  HIS A  54      21.403  13.160   4.831  1.00  0.64           C  
ATOM    808  ND1 HIS A  54      20.785  12.987   6.053  1.00  0.64           N  
ATOM    809  CD2 HIS A  54      22.578  13.780   5.088  1.00  0.64           C  
ATOM    810  CE1 HIS A  54      21.563  13.482   7.007  1.00  0.64           C  
ATOM    811  NE2 HIS A  54      22.653  13.969   6.445  1.00  0.64           N  
ATOM    812  H   HIS A  54      20.184  11.535   1.272  1.00  0.64           H  
ATOM    813  HA  HIS A  54      21.867  10.873   3.553  1.00  0.64           H  
ATOM    814 1HB  HIS A  54      21.337  13.199   2.709  1.00  0.64           H  
ATOM    815 2HB  HIS A  54      19.773  13.028   3.476  1.00  0.64           H  
ATOM    816  HD2 HIS A  54      23.328  14.073   4.352  1.00  0.64           H  
ATOM    817  HE1 HIS A  54      21.342  13.486   8.075  1.00  0.64           H  
ATOM    818  HE2 HIS A  54      23.426  14.409   6.928  1.00  0.64           H  
ATOM    819  N   PRO A  55      20.231   9.801   5.291  1.00  0.63           N  
ATOM    820  CA  PRO A  55      19.360   9.166   6.271  1.00  0.63           C  
ATOM    821  C   PRO A  55      18.230  10.054   6.778  1.00  0.63           C  
ATOM    822  O   PRO A  55      17.135   9.567   7.056  1.00  0.63           O  
ATOM    823  CB  PRO A  55      20.335   8.888   7.410  1.00  0.63           C  
ATOM    824  CG  PRO A  55      21.658   8.654   6.724  1.00  0.63           C  
ATOM    825  CD  PRO A  55      21.679   9.622   5.583  1.00  0.63           C  
ATOM    826  HA  PRO A  55      18.965   8.230   5.855  1.00  0.63           H  
ATOM    827 1HB  PRO A  55      20.368   9.755   8.086  1.00  0.63           H  
ATOM    828 2HB  PRO A  55      19.984   8.054   8.005  1.00  0.63           H  
ATOM    829 1HG  PRO A  55      22.482   8.824   7.434  1.00  0.63           H  
ATOM    830 2HG  PRO A  55      21.743   7.624   6.390  1.00  0.63           H  
ATOM    831 1HD  PRO A  55      22.155  10.560   5.884  1.00  0.63           H  
ATOM    832 2HD  PRO A  55      22.196   9.125   4.745  1.00  0.63           H  
ATOM    833  N   ARG A  56      18.472  11.366   6.892  1.00  0.62           N  
ATOM    834  CA  ARG A  56      17.427  12.260   7.373  1.00  0.62           C  
ATOM    835  C   ARG A  56      16.308  12.333   6.374  1.00  0.62           C  
ATOM    836  O   ARG A  56      15.140  12.167   6.716  1.00  0.62           O  
ATOM    837  CB  ARG A  56      17.957  13.662   7.630  1.00  0.62           C  
ATOM    838  CG  ARG A  56      16.906  14.663   8.077  1.00  0.62           C  
ATOM    839  CD  ARG A  56      17.487  16.010   8.338  1.00  0.62           C  
ATOM    840  NE  ARG A  56      18.108  16.596   7.149  1.00  0.62           N  
ATOM    841  CZ  ARG A  56      17.453  17.215   6.140  1.00  0.62           C  
ATOM    842  NH1 ARG A  56      16.142  17.349   6.158  1.00  0.62           N  
ATOM    843  NH2 ARG A  56      18.142  17.698   5.116  1.00  0.62           N  
ATOM    844  H   ARG A  56      19.370  11.771   6.643  1.00  0.62           H  
ATOM    845  HA  ARG A  56      17.033  11.866   8.308  1.00  0.62           H  
ATOM    846 1HB  ARG A  56      18.736  13.630   8.386  1.00  0.62           H  
ATOM    847 2HB  ARG A  56      18.392  14.059   6.717  1.00  0.62           H  
ATOM    848 1HG  ARG A  56      16.158  14.767   7.289  1.00  0.62           H  
ATOM    849 2HG  ARG A  56      16.421  14.309   8.985  1.00  0.62           H  
ATOM    850 1HD  ARG A  56      16.689  16.678   8.667  1.00  0.62           H  
ATOM    851 2HD  ARG A  56      18.244  15.936   9.117  1.00  0.62           H  
ATOM    852  HE  ARG A  56      19.113  16.525   7.072  1.00  0.62           H  
ATOM    853 1HH1 ARG A  56      15.571  16.979   6.933  1.00  0.62           H  
ATOM    854 2HH1 ARG A  56      15.667  17.808   5.396  1.00  0.62           H  
ATOM    855 1HH2 ARG A  56      19.149  17.603   5.096  1.00  0.62           H  
ATOM    856 2HH2 ARG A  56      17.658  18.162   4.360  1.00  0.62           H  
ATOM    857  N   VAL A  57      16.671  12.555   5.125  1.00  0.61           N  
ATOM    858  CA  VAL A  57      15.701  12.734   4.070  1.00  0.61           C  
ATOM    859  C   VAL A  57      14.936  11.442   3.874  1.00  0.61           C  
ATOM    860  O   VAL A  57      13.712  11.456   3.722  1.00  0.61           O  
ATOM    861  CB  VAL A  57      16.420  13.160   2.803  1.00  0.61           C  
ATOM    862  CG1 VAL A  57      15.483  13.221   1.665  1.00  0.61           C  
ATOM    863  CG2 VAL A  57      17.090  14.482   3.074  1.00  0.61           C  
ATOM    864  H   VAL A  57      17.656  12.621   4.901  1.00  0.61           H  
ATOM    865  HA  VAL A  57      15.005  13.522   4.363  1.00  0.61           H  
ATOM    866  HB  VAL A  57      17.183  12.413   2.555  1.00  0.61           H  
ATOM    867 1HG1 VAL A  57      16.040  13.520   0.780  1.00  0.61           H  
ATOM    868 2HG1 VAL A  57      15.038  12.239   1.513  1.00  0.61           H  
ATOM    869 3HG1 VAL A  57      14.702  13.951   1.870  1.00  0.61           H  
ATOM    870 1HG2 VAL A  57      17.637  14.780   2.198  1.00  0.61           H  
ATOM    871 2HG2 VAL A  57      16.334  15.230   3.321  1.00  0.61           H  
ATOM    872 3HG2 VAL A  57      17.779  14.371   3.912  1.00  0.61           H  
ATOM    873  N   LEU A  58      15.646  10.319   3.888  1.00  0.60           N  
ATOM    874  CA  LEU A  58      14.991   9.034   3.765  1.00  0.60           C  
ATOM    875  C   LEU A  58      14.009   8.812   4.922  1.00  0.60           C  
ATOM    876  O   LEU A  58      12.889   8.349   4.711  1.00  0.60           O  
ATOM    877  CB  LEU A  58      16.040   7.932   3.669  1.00  0.60           C  
ATOM    878  CG  LEU A  58      16.834   7.880   2.359  1.00  0.60           C  
ATOM    879  CD1 LEU A  58      18.006   6.906   2.493  1.00  0.60           C  
ATOM    880  CD2 LEU A  58      15.891   7.427   1.241  1.00  0.60           C  
ATOM    881  H   LEU A  58      16.666  10.363   3.995  1.00  0.60           H  
ATOM    882  HA  LEU A  58      14.421   9.038   2.830  1.00  0.60           H  
ATOM    883 1HB  LEU A  58      16.758   8.087   4.476  1.00  0.60           H  
ATOM    884 2HB  LEU A  58      15.558   6.974   3.808  1.00  0.60           H  
ATOM    885  HG  LEU A  58      17.237   8.874   2.126  1.00  0.60           H  
ATOM    886 1HD1 LEU A  58      18.568   6.874   1.553  1.00  0.60           H  
ATOM    887 2HD1 LEU A  58      18.655   7.259   3.290  1.00  0.60           H  
ATOM    888 3HD1 LEU A  58      17.641   5.914   2.730  1.00  0.60           H  
ATOM    889 1HD2 LEU A  58      16.448   7.395   0.309  1.00  0.60           H  
ATOM    890 2HD2 LEU A  58      15.498   6.436   1.466  1.00  0.60           H  
ATOM    891 3HD2 LEU A  58      15.067   8.136   1.151  1.00  0.60           H  
ATOM    892  N   ARG A  59      14.402   9.191   6.147  1.00  0.60           N  
ATOM    893  CA  ARG A  59      13.500   9.083   7.289  1.00  0.60           C  
ATOM    894  C   ARG A  59      12.253   9.959   7.072  1.00  0.60           C  
ATOM    895  O   ARG A  59      11.117   9.507   7.237  1.00  0.60           O  
ATOM    896  CB  ARG A  59      14.215   9.495   8.569  1.00  0.60           C  
ATOM    897  CG  ARG A  59      13.395   9.367   9.836  1.00  0.60           C  
ATOM    898  CD  ARG A  59      14.159   9.804  11.044  1.00  0.60           C  
ATOM    899  NE  ARG A  59      14.453  11.239  11.042  1.00  0.60           N  
ATOM    900  CZ  ARG A  59      15.360  11.834  11.848  1.00  0.60           C  
ATOM    901  NH1 ARG A  59      16.053  11.111  12.702  1.00  0.60           N  
ATOM    902  NH2 ARG A  59      15.553  13.141  11.790  1.00  0.60           N  
ATOM    903  H   ARG A  59      15.343   9.546   6.306  1.00  0.60           H  
ATOM    904  HA  ARG A  59      13.191   8.043   7.392  1.00  0.60           H  
ATOM    905 1HB  ARG A  59      15.111   8.892   8.691  1.00  0.60           H  
ATOM    906 2HB  ARG A  59      14.532  10.528   8.493  1.00  0.60           H  
ATOM    907 1HG  ARG A  59      12.500   9.983   9.749  1.00  0.60           H  
ATOM    908 2HG  ARG A  59      13.107   8.322   9.971  1.00  0.60           H  
ATOM    909 1HD  ARG A  59      13.579   9.576  11.937  1.00  0.60           H  
ATOM    910 2HD  ARG A  59      15.104   9.264  11.079  1.00  0.60           H  
ATOM    911  HE  ARG A  59      13.938  11.825  10.394  1.00  0.60           H  
ATOM    912 1HH1 ARG A  59      15.908  10.112  12.752  1.00  0.60           H  
ATOM    913 2HH1 ARG A  59      16.729  11.554  13.307  1.00  0.60           H  
ATOM    914 1HH2 ARG A  59      15.016  13.703  11.143  1.00  0.60           H  
ATOM    915 2HH2 ARG A  59      16.228  13.578  12.401  1.00  0.60           H  
ATOM    916  N   GLU A  60      12.459  11.211   6.639  1.00  0.60           N  
ATOM    917  CA  GLU A  60      11.368  12.158   6.385  1.00  0.60           C  
ATOM    918  C   GLU A  60      10.465  11.652   5.265  1.00  0.60           C  
ATOM    919  O   GLU A  60       9.254  11.897   5.252  1.00  0.60           O  
ATOM    920  CB  GLU A  60      11.925  13.548   6.052  1.00  0.60           C  
ATOM    921  CG  GLU A  60      12.588  14.256   7.254  1.00  0.60           C  
ATOM    922  CD  GLU A  60      13.246  15.566   6.901  1.00  0.60           C  
ATOM    923  OE1 GLU A  60      13.100  16.013   5.793  1.00  0.60           O  
ATOM    924  OE2 GLU A  60      13.932  16.114   7.744  1.00  0.60           O  
ATOM    925  H   GLU A  60      13.420  11.527   6.507  1.00  0.60           H  
ATOM    926  HA  GLU A  60      10.769  12.239   7.292  1.00  0.60           H  
ATOM    927 1HB  GLU A  60      12.673  13.457   5.267  1.00  0.60           H  
ATOM    928 2HB  GLU A  60      11.126  14.185   5.672  1.00  0.60           H  
ATOM    929 1HG  GLU A  60      11.824  14.443   8.006  1.00  0.60           H  
ATOM    930 2HG  GLU A  60      13.325  13.590   7.692  1.00  0.60           H  
ATOM    931  N   ALA A  61      11.048  10.880   4.354  1.00  0.60           N  
ATOM    932  CA  ALA A  61      10.340  10.312   3.231  1.00  0.60           C  
ATOM    933  C   ALA A  61       9.514   9.086   3.630  1.00  0.60           C  
ATOM    934  O   ALA A  61       8.800   8.537   2.793  1.00  0.60           O  
ATOM    935  CB  ALA A  61      11.311   9.938   2.135  1.00  0.60           C  
ATOM    936  H   ALA A  61      12.056  10.740   4.406  1.00  0.60           H  
ATOM    937  HA  ALA A  61       9.665  11.068   2.861  1.00  0.60           H  
ATOM    938 1HB  ALA A  61      10.762   9.552   1.281  1.00  0.60           H  
ATOM    939 2HB  ALA A  61      11.871  10.823   1.849  1.00  0.60           H  
ATOM    940 3HB  ALA A  61      11.993   9.183   2.499  1.00  0.60           H  
ATOM    941  N   GLY A  62       9.589   8.662   4.899  1.00  0.61           N  
ATOM    942  CA  GLY A  62       8.842   7.504   5.359  1.00  0.61           C  
ATOM    943  C   GLY A  62       9.564   6.193   5.105  1.00  0.61           C  
ATOM    944  O   GLY A  62       8.939   5.137   5.066  1.00  0.61           O  
ATOM    945  H   GLY A  62      10.179   9.144   5.575  1.00  0.61           H  
ATOM    946 1HA  GLY A  62       8.656   7.610   6.428  1.00  0.61           H  
ATOM    947 2HA  GLY A  62       7.869   7.484   4.871  1.00  0.61           H  
ATOM    948  N   ALA A  63      10.893   6.232   4.970  1.00  0.61           N  
ATOM    949  CA  ALA A  63      11.661   5.014   4.702  1.00  0.61           C  
ATOM    950  C   ALA A  63      11.450   3.960   5.783  1.00  0.61           C  
ATOM    951  O   ALA A  63      11.400   2.770   5.479  1.00  0.61           O  
ATOM    952  CB  ALA A  63      13.120   5.353   4.554  1.00  0.61           C  
ATOM    953  H   ALA A  63      11.396   7.118   5.012  1.00  0.61           H  
ATOM    954  HA  ALA A  63      11.315   4.586   3.772  1.00  0.61           H  
ATOM    955 1HB  ALA A  63      13.673   4.449   4.322  1.00  0.61           H  
ATOM    956 2HB  ALA A  63      13.240   6.067   3.745  1.00  0.61           H  
ATOM    957 3HB  ALA A  63      13.483   5.785   5.484  1.00  0.61           H  
ATOM    958  N   ASP A  64      11.201   4.375   7.018  1.00  0.61           N  
ATOM    959  CA  ASP A  64      10.967   3.438   8.113  1.00  0.61           C  
ATOM    960  C   ASP A  64       9.720   2.588   7.870  1.00  0.61           C  
ATOM    961  O   ASP A  64       9.601   1.481   8.399  1.00  0.61           O  
ATOM    962  CB  ASP A  64      10.729   4.197   9.416  1.00  0.61           C  
ATOM    963  CG  ASP A  64      11.946   4.839  10.022  1.00  0.61           C  
ATOM    964  OD1 ASP A  64      12.743   4.130  10.574  1.00  0.61           O  
ATOM    965  OD2 ASP A  64      12.086   6.032   9.918  1.00  0.61           O  
ATOM    966  H   ASP A  64      11.216   5.367   7.207  1.00  0.61           H  
ATOM    967  HA  ASP A  64      11.829   2.780   8.210  1.00  0.61           H  
ATOM    968 1HB  ASP A  64       9.983   4.977   9.237  1.00  0.61           H  
ATOM    969 2HB  ASP A  64      10.296   3.515  10.147  1.00  0.61           H  
ATOM    970  N   ASP A  65       8.761   3.150   7.134  1.00  0.61           N  
ATOM    971  CA  ASP A  65       7.501   2.501   6.838  1.00  0.61           C  
ATOM    972  C   ASP A  65       7.392   2.096   5.372  1.00  0.61           C  
ATOM    973  O   ASP A  65       6.301   1.747   4.919  1.00  0.61           O  
ATOM    974  CB  ASP A  65       6.347   3.459   7.136  1.00  0.61           C  
ATOM    975  CG  ASP A  65       6.223   3.844   8.607  1.00  0.61           C  
ATOM    976  OD1 ASP A  65       6.307   2.982   9.446  1.00  0.61           O  
ATOM    977  OD2 ASP A  65       6.042   5.011   8.875  1.00  0.61           O  
ATOM    978  H   ASP A  65       8.929   4.045   6.686  1.00  0.61           H  
ATOM    979  HA  ASP A  65       7.412   1.608   7.453  1.00  0.61           H  
ATOM    980 1HB  ASP A  65       6.497   4.370   6.555  1.00  0.61           H  
ATOM    981 2HB  ASP A  65       5.412   3.010   6.810  1.00  0.61           H  
ATOM    982  N   ALA A  66       8.477   2.201   4.601  1.00  0.61           N  
ATOM    983  CA  ALA A  66       8.360   1.918   3.173  1.00  0.61           C  
ATOM    984  C   ALA A  66       8.408   0.439   2.897  1.00  0.61           C  
ATOM    985  O   ALA A  66       9.132  -0.309   3.555  1.00  0.61           O  
ATOM    986  CB  ALA A  66       9.449   2.620   2.377  1.00  0.61           C  
ATOM    987  H   ALA A  66       9.384   2.459   4.992  1.00  0.61           H  
ATOM    988  HA  ALA A  66       7.401   2.292   2.832  1.00  0.61           H  
ATOM    989 1HB  ALA A  66       9.314   2.415   1.311  1.00  0.61           H  
ATOM    990 2HB  ALA A  66       9.375   3.688   2.557  1.00  0.61           H  
ATOM    991 3HB  ALA A  66      10.427   2.261   2.697  1.00  0.61           H  
ATOM    992  N   ASP A  67       7.680   0.031   1.864  1.00  0.60           N  
ATOM    993  CA  ASP A  67       7.741  -1.330   1.376  1.00  0.60           C  
ATOM    994  C   ASP A  67       8.810  -1.375   0.298  1.00  0.60           C  
ATOM    995  O   ASP A  67       9.588  -2.333   0.212  1.00  0.60           O  
ATOM    996  CB  ASP A  67       6.389  -1.747   0.790  1.00  0.60           C  
ATOM    997  CG  ASP A  67       5.240  -1.819   1.821  1.00  0.60           C  
ATOM    998  OD1 ASP A  67       5.321  -2.633   2.711  1.00  0.60           O  
ATOM    999  OD2 ASP A  67       4.287  -1.045   1.705  1.00  0.60           O  
ATOM   1000  H   ASP A  67       7.092   0.696   1.370  1.00  0.60           H  
ATOM   1001  HA  ASP A  67       8.017  -1.999   2.189  1.00  0.60           H  
ATOM   1002 1HB  ASP A  67       6.114  -1.027   0.015  1.00  0.60           H  
ATOM   1003 2HB  ASP A  67       6.487  -2.717   0.309  1.00  0.60           H  
ATOM   1004  N   MET A  68       8.869  -0.293  -0.484  1.00  0.59           N  
ATOM   1005  CA  MET A  68       9.803  -0.225  -1.591  1.00  0.59           C  
ATOM   1006  C   MET A  68      10.450   1.135  -1.754  1.00  0.59           C  
ATOM   1007  O   MET A  68       9.809   2.173  -1.567  1.00  0.59           O  
ATOM   1008  CB  MET A  68       9.107  -0.627  -2.892  1.00  0.59           C  
ATOM   1009  CG  MET A  68       9.990  -0.640  -4.136  1.00  0.59           C  
ATOM   1010  SD  MET A  68       9.169  -1.355  -5.572  1.00  0.59           S  
ATOM   1011  CE  MET A  68       7.989  -0.123  -6.041  1.00  0.59           C  
ATOM   1012  H   MET A  68       8.200   0.463  -0.335  1.00  0.59           H  
ATOM   1013  HA  MET A  68      10.592  -0.935  -1.392  1.00  0.59           H  
ATOM   1014 1HB  MET A  68       8.688  -1.621  -2.780  1.00  0.59           H  
ATOM   1015 2HB  MET A  68       8.296   0.058  -3.078  1.00  0.59           H  
ATOM   1016 1HG  MET A  68      10.275   0.375  -4.377  1.00  0.59           H  
ATOM   1017 2HG  MET A  68      10.898  -1.206  -3.944  1.00  0.59           H  
ATOM   1018 1HE  MET A  68       7.433  -0.461  -6.915  1.00  0.59           H  
ATOM   1019 2HE  MET A  68       7.312   0.030  -5.227  1.00  0.59           H  
ATOM   1020 3HE  MET A  68       8.496   0.805  -6.271  1.00  0.59           H  
ATOM   1021  N   LEU A  69      11.733   1.099  -2.074  1.00  0.59           N  
ATOM   1022  CA  LEU A  69      12.517   2.284  -2.375  1.00  0.59           C  
ATOM   1023  C   LEU A  69      13.055   2.180  -3.779  1.00  0.59           C  
ATOM   1024  O   LEU A  69      13.743   1.202  -4.095  1.00  0.59           O  
ATOM   1025  CB  LEU A  69      13.715   2.424  -1.443  1.00  0.59           C  
ATOM   1026  CG  LEU A  69      14.635   3.630  -1.768  1.00  0.59           C  
ATOM   1027  CD1 LEU A  69      13.878   4.870  -1.510  1.00  0.59           C  
ATOM   1028  CD2 LEU A  69      15.845   3.590  -0.948  1.00  0.59           C  
ATOM   1029  H   LEU A  69      12.167   0.177  -2.151  1.00  0.59           H  
ATOM   1030  HA  LEU A  69      11.883   3.166  -2.303  1.00  0.59           H  
ATOM   1031 1HB  LEU A  69      13.352   2.545  -0.424  1.00  0.59           H  
ATOM   1032 2HB  LEU A  69      14.313   1.514  -1.495  1.00  0.59           H  
ATOM   1033  HG  LEU A  69      14.920   3.607  -2.822  1.00  0.59           H  
ATOM   1034 1HD1 LEU A  69      14.479   5.705  -1.721  1.00  0.59           H  
ATOM   1035 2HD1 LEU A  69      13.010   4.882  -2.140  1.00  0.59           H  
ATOM   1036 3HD1 LEU A  69      13.580   4.904  -0.465  1.00  0.59           H  
ATOM   1037 1HD2 LEU A  69      16.487   4.440  -1.170  1.00  0.59           H  
ATOM   1038 2HD2 LEU A  69      15.518   3.634   0.065  1.00  0.59           H  
ATOM   1039 3HD2 LEU A  69      16.388   2.667  -1.139  1.00  0.59           H  
ATOM   1040  N   VAL A  70      12.764   3.168  -4.608  1.00  0.60           N  
ATOM   1041  CA  VAL A  70      13.251   3.128  -5.962  1.00  0.60           C  
ATOM   1042  C   VAL A  70      14.171   4.322  -6.182  1.00  0.60           C  
ATOM   1043  O   VAL A  70      13.737   5.472  -6.096  1.00  0.60           O  
ATOM   1044  CB  VAL A  70      12.100   3.208  -6.960  1.00  0.60           C  
ATOM   1045  CG1 VAL A  70      12.700   3.076  -8.319  1.00  0.60           C  
ATOM   1046  CG2 VAL A  70      11.059   2.159  -6.663  1.00  0.60           C  
ATOM   1047  H   VAL A  70      12.194   3.941  -4.290  1.00  0.60           H  
ATOM   1048  HA  VAL A  70      13.814   2.212  -6.122  1.00  0.60           H  
ATOM   1049  HB  VAL A  70      11.636   4.194  -6.905  1.00  0.60           H  
ATOM   1050 1HG1 VAL A  70      11.961   3.143  -9.083  1.00  0.60           H  
ATOM   1051 2HG1 VAL A  70      13.406   3.839  -8.425  1.00  0.60           H  
ATOM   1052 3HG1 VAL A  70      13.197   2.118  -8.403  1.00  0.60           H  
ATOM   1053 1HG2 VAL A  70      10.253   2.229  -7.389  1.00  0.60           H  
ATOM   1054 2HG2 VAL A  70      11.509   1.181  -6.711  1.00  0.60           H  
ATOM   1055 3HG2 VAL A  70      10.660   2.328  -5.663  1.00  0.60           H  
ATOM   1056  N   ALA A  71      15.433   4.041  -6.444  1.00  0.61           N  
ATOM   1057  CA  ALA A  71      16.431   5.076  -6.595  1.00  0.61           C  
ATOM   1058  C   ALA A  71      16.654   5.424  -8.069  1.00  0.61           C  
ATOM   1059  O   ALA A  71      17.229   4.640  -8.830  1.00  0.61           O  
ATOM   1060  CB  ALA A  71      17.694   4.630  -5.904  1.00  0.61           C  
ATOM   1061  H   ALA A  71      15.710   3.068  -6.515  1.00  0.61           H  
ATOM   1062  HA  ALA A  71      16.063   5.965  -6.105  1.00  0.61           H  
ATOM   1063 1HB  ALA A  71      18.391   5.419  -5.978  1.00  0.61           H  
ATOM   1064 2HB  ALA A  71      17.484   4.423  -4.855  1.00  0.61           H  
ATOM   1065 3HB  ALA A  71      18.089   3.735  -6.372  1.00  0.61           H  
ATOM   1066  N   VAL A  72      16.150   6.592  -8.473  1.00  0.63           N  
ATOM   1067  CA  VAL A  72      16.145   7.065  -9.860  1.00  0.63           C  
ATOM   1068  C   VAL A  72      16.783   8.434 -10.078  1.00  0.63           C  
ATOM   1069  O   VAL A  72      16.334   9.190 -10.948  1.00  0.63           O  
ATOM   1070  CB  VAL A  72      14.710   7.085 -10.419  1.00  0.63           C  
ATOM   1071  CG1 VAL A  72      14.200   5.717 -10.560  1.00  0.63           C  
ATOM   1072  CG2 VAL A  72      13.835   7.805  -9.471  1.00  0.63           C  
ATOM   1073  H   VAL A  72      15.739   7.225  -7.788  1.00  0.63           H  
ATOM   1074  HA  VAL A  72      16.713   6.349 -10.445  1.00  0.63           H  
ATOM   1075  HB  VAL A  72      14.692   7.566 -11.395  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  72      13.174   5.736 -10.934  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  72      14.824   5.156 -11.243  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  72      14.232   5.282  -9.611  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  72      12.844   7.806  -9.838  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  72      13.860   7.308  -8.499  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  72      14.184   8.825  -9.363  1.00  0.63           H  
ATOM   1082  N   THR A  73      17.820   8.760  -9.321  1.00  0.66           N  
ATOM   1083  CA  THR A  73      18.461  10.049  -9.464  1.00  0.66           C  
ATOM   1084  C   THR A  73      19.332   9.982 -10.699  1.00  0.66           C  
ATOM   1085  O   THR A  73      19.505   8.914 -11.294  1.00  0.66           O  
ATOM   1086  CB  THR A  73      19.369  10.393  -8.284  1.00  0.66           C  
ATOM   1087  OG1 THR A  73      20.520   9.553  -8.328  1.00  0.66           O  
ATOM   1088  CG2 THR A  73      18.612  10.159  -6.957  1.00  0.66           C  
ATOM   1089  H   THR A  73      18.196   8.111  -8.635  1.00  0.66           H  
ATOM   1090  HA  THR A  73      17.707  10.823  -9.596  1.00  0.66           H  
ATOM   1091  HB  THR A  73      19.681  11.431  -8.347  1.00  0.66           H  
ATOM   1092  HG1 THR A  73      20.233   8.644  -8.129  1.00  0.66           H  
ATOM   1093 1HG2 THR A  73      19.259  10.394  -6.117  1.00  0.66           H  
ATOM   1094 2HG2 THR A  73      17.732  10.798  -6.926  1.00  0.66           H  
ATOM   1095 3HG2 THR A  73      18.298   9.117  -6.890  1.00  0.66           H  
ATOM   1096  N   SER A  74      19.927  11.108 -11.060  1.00  0.68           N  
ATOM   1097  CA  SER A  74      20.804  11.196 -12.218  1.00  0.68           C  
ATOM   1098  C   SER A  74      22.174  10.502 -12.051  1.00  0.68           C  
ATOM   1099  O   SER A  74      22.943  10.443 -13.022  1.00  0.68           O  
ATOM   1100  CB  SER A  74      21.015  12.655 -12.580  1.00  0.68           C  
ATOM   1101  OG  SER A  74      21.713  13.325 -11.568  1.00  0.68           O  
ATOM   1102  H   SER A  74      19.756  11.943 -10.520  1.00  0.68           H  
ATOM   1103  HA  SER A  74      20.293  10.714 -13.051  1.00  0.68           H  
ATOM   1104 1HB  SER A  74      21.576  12.716 -13.512  1.00  0.68           H  
ATOM   1105 2HB  SER A  74      20.052  13.136 -12.746  1.00  0.68           H  
ATOM   1106  HG  SER A  74      22.497  12.791 -11.387  1.00  0.68           H  
ATOM   1107  N   SER A  75      22.526  10.035 -10.836  1.00  0.70           N  
ATOM   1108  CA  SER A  75      23.846   9.421 -10.660  1.00  0.70           C  
ATOM   1109  C   SER A  75      23.784   8.010 -10.074  1.00  0.70           C  
ATOM   1110  O   SER A  75      23.122   7.762  -9.059  1.00  0.70           O  
ATOM   1111  CB  SER A  75      24.716  10.310  -9.797  1.00  0.70           C  
ATOM   1112  OG  SER A  75      24.955  11.541 -10.427  1.00  0.70           O  
ATOM   1113  H   SER A  75      21.866  10.053 -10.049  1.00  0.70           H  
ATOM   1114  HA  SER A  75      24.319   9.341 -11.639  1.00  0.70           H  
ATOM   1115 1HB  SER A  75      24.226  10.477  -8.838  1.00  0.70           H  
ATOM   1116 2HB  SER A  75      25.665   9.806  -9.597  1.00  0.70           H  
ATOM   1117  HG  SER A  75      25.435  11.334 -11.239  1.00  0.70           H  
ATOM   1118  N   ASP A  76      24.524   7.095 -10.705  1.00  0.72           N  
ATOM   1119  CA  ASP A  76      24.537   5.687 -10.318  1.00  0.72           C  
ATOM   1120  C   ASP A  76      25.045   5.476  -8.910  1.00  0.72           C  
ATOM   1121  O   ASP A  76      24.498   4.670  -8.152  1.00  0.72           O  
ATOM   1122  CB  ASP A  76      25.458   4.906 -11.240  1.00  0.72           C  
ATOM   1123  CG  ASP A  76      24.956   4.787 -12.618  1.00  0.72           C  
ATOM   1124  OD1 ASP A  76      23.834   5.103 -12.842  1.00  0.72           O  
ATOM   1125  OD2 ASP A  76      25.683   4.365 -13.480  1.00  0.72           O  
ATOM   1126  H   ASP A  76      25.078   7.387 -11.498  1.00  0.72           H  
ATOM   1127  HA  ASP A  76      23.520   5.294 -10.388  1.00  0.72           H  
ATOM   1128 1HB  ASP A  76      26.442   5.385 -11.258  1.00  0.72           H  
ATOM   1129 2HB  ASP A  76      25.593   3.906 -10.841  1.00  0.72           H  
ATOM   1130  N   GLU A  77      26.060   6.236  -8.533  1.00  0.73           N  
ATOM   1131  CA  GLU A  77      26.634   6.079  -7.215  1.00  0.73           C  
ATOM   1132  C   GLU A  77      25.619   6.463  -6.158  1.00  0.73           C  
ATOM   1133  O   GLU A  77      25.433   5.740  -5.185  1.00  0.73           O  
ATOM   1134  CB  GLU A  77      27.917   6.890  -7.115  1.00  0.73           C  
ATOM   1135  CG  GLU A  77      29.027   6.350  -8.019  1.00  0.73           C  
ATOM   1136  CD  GLU A  77      28.852   6.740  -9.468  1.00  0.73           C  
ATOM   1137  OE1 GLU A  77      27.971   7.522  -9.754  1.00  0.73           O  
ATOM   1138  OE2 GLU A  77      29.576   6.225 -10.295  1.00  0.73           O  
ATOM   1139  H   GLU A  77      26.451   6.903  -9.183  1.00  0.73           H  
ATOM   1140  HA  GLU A  77      26.884   5.028  -7.071  1.00  0.73           H  
ATOM   1141 1HB  GLU A  77      27.717   7.926  -7.393  1.00  0.73           H  
ATOM   1142 2HB  GLU A  77      28.276   6.885  -6.087  1.00  0.73           H  
ATOM   1143 1HG  GLU A  77      29.986   6.726  -7.665  1.00  0.73           H  
ATOM   1144 2HG  GLU A  77      29.042   5.261  -7.943  1.00  0.73           H  
ATOM   1145  N   THR A  78      24.892   7.557  -6.391  1.00  0.72           N  
ATOM   1146  CA  THR A  78      23.866   7.974  -5.450  1.00  0.72           C  
ATOM   1147  C   THR A  78      22.769   6.948  -5.361  1.00  0.72           C  
ATOM   1148  O   THR A  78      22.275   6.660  -4.272  1.00  0.72           O  
ATOM   1149  CB  THR A  78      23.241   9.330  -5.794  1.00  0.72           C  
ATOM   1150  OG1 THR A  78      24.234  10.366  -5.710  1.00  0.72           O  
ATOM   1151  CG2 THR A  78      22.067   9.609  -4.852  1.00  0.72           C  
ATOM   1152  H   THR A  78      25.058   8.097  -7.227  1.00  0.72           H  
ATOM   1153  HA  THR A  78      24.322   8.061  -4.465  1.00  0.72           H  
ATOM   1154  HB  THR A  78      22.866   9.300  -6.821  1.00  0.72           H  
ATOM   1155  HG1 THR A  78      23.884  11.172  -6.100  1.00  0.72           H  
ATOM   1156 1HG2 THR A  78      21.614  10.567  -5.104  1.00  0.72           H  
ATOM   1157 2HG2 THR A  78      21.325   8.816  -4.960  1.00  0.72           H  
ATOM   1158 3HG2 THR A  78      22.416   9.627  -3.837  1.00  0.72           H  
ATOM   1159  N   ASN A  79      22.348   6.406  -6.499  1.00  0.72           N  
ATOM   1160  CA  ASN A  79      21.266   5.446  -6.451  1.00  0.72           C  
ATOM   1161  C   ASN A  79      21.653   4.203  -5.646  1.00  0.72           C  
ATOM   1162  O   ASN A  79      20.861   3.683  -4.845  1.00  0.72           O  
ATOM   1163  CB  ASN A  79      20.839   5.088  -7.863  1.00  0.72           C  
ATOM   1164  CG  ASN A  79      20.112   6.205  -8.501  1.00  0.72           C  
ATOM   1165  OD1 ASN A  79      19.613   7.100  -7.801  1.00  0.72           O  
ATOM   1166  ND2 ASN A  79      20.046   6.212  -9.799  1.00  0.72           N  
ATOM   1167  H   ASN A  79      22.768   6.681  -7.390  1.00  0.72           H  
ATOM   1168  HA  ASN A  79      20.443   5.922  -5.935  1.00  0.72           H  
ATOM   1169 1HB  ASN A  79      21.716   4.838  -8.468  1.00  0.72           H  
ATOM   1170 2HB  ASN A  79      20.191   4.219  -7.844  1.00  0.72           H  
ATOM   1171 1HD2 ASN A  79      19.621   6.995 -10.298  1.00  0.72           H  
ATOM   1172 2HD2 ASN A  79      20.445   5.452 -10.334  1.00  0.72           H  
ATOM   1173  N   MET A  80      22.894   3.745  -5.821  1.00  0.71           N  
ATOM   1174  CA  MET A  80      23.358   2.583  -5.085  1.00  0.71           C  
ATOM   1175  C   MET A  80      23.547   2.890  -3.609  1.00  0.71           C  
ATOM   1176  O   MET A  80      23.135   2.100  -2.755  1.00  0.71           O  
ATOM   1177  CB  MET A  80      24.642   2.070  -5.707  1.00  0.71           C  
ATOM   1178  CG  MET A  80      24.439   1.415  -7.072  1.00  0.71           C  
ATOM   1179  SD  MET A  80      25.923   0.635  -7.703  1.00  0.71           S  
ATOM   1180  CE  MET A  80      26.799   2.108  -8.172  1.00  0.71           C  
ATOM   1181  H   MET A  80      23.514   4.195  -6.499  1.00  0.71           H  
ATOM   1182  HA  MET A  80      22.602   1.812  -5.165  1.00  0.71           H  
ATOM   1183 1HB  MET A  80      25.327   2.911  -5.843  1.00  0.71           H  
ATOM   1184 2HB  MET A  80      25.123   1.361  -5.035  1.00  0.71           H  
ATOM   1185 1HG  MET A  80      23.650   0.667  -7.007  1.00  0.71           H  
ATOM   1186 2HG  MET A  80      24.126   2.180  -7.778  1.00  0.71           H  
ATOM   1187 1HE  MET A  80      27.757   1.844  -8.571  1.00  0.71           H  
ATOM   1188 2HE  MET A  80      26.228   2.650  -8.919  1.00  0.71           H  
ATOM   1189 3HE  MET A  80      26.937   2.733  -7.297  1.00  0.71           H  
ATOM   1190  N   VAL A  81      24.105   4.063  -3.300  1.00  0.70           N  
ATOM   1191  CA  VAL A  81      24.314   4.446  -1.914  1.00  0.70           C  
ATOM   1192  C   VAL A  81      23.000   4.644  -1.203  1.00  0.70           C  
ATOM   1193  O   VAL A  81      22.830   4.196  -0.074  1.00  0.70           O  
ATOM   1194  CB  VAL A  81      25.170   5.714  -1.783  1.00  0.70           C  
ATOM   1195  CG1 VAL A  81      25.167   6.168  -0.333  1.00  0.70           C  
ATOM   1196  CG2 VAL A  81      26.607   5.402  -2.209  1.00  0.70           C  
ATOM   1197  H   VAL A  81      24.426   4.689  -4.036  1.00  0.70           H  
ATOM   1198  HA  VAL A  81      24.852   3.642  -1.421  1.00  0.70           H  
ATOM   1199  HB  VAL A  81      24.748   6.506  -2.406  1.00  0.70           H  
ATOM   1200 1HG1 VAL A  81      25.770   7.068  -0.231  1.00  0.70           H  
ATOM   1201 2HG1 VAL A  81      24.147   6.378  -0.022  1.00  0.70           H  
ATOM   1202 3HG1 VAL A  81      25.581   5.376   0.294  1.00  0.70           H  
ATOM   1203 1HG2 VAL A  81      27.219   6.296  -2.112  1.00  0.70           H  
ATOM   1204 2HG2 VAL A  81      27.007   4.613  -1.568  1.00  0.70           H  
ATOM   1205 3HG2 VAL A  81      26.626   5.064  -3.234  1.00  0.70           H  
ATOM   1206  N   ALA A  82      22.051   5.321  -1.835  1.00  0.69           N  
ATOM   1207  CA  ALA A  82      20.780   5.544  -1.180  1.00  0.69           C  
ATOM   1208  C   ALA A  82      20.136   4.220  -0.827  1.00  0.69           C  
ATOM   1209  O   ALA A  82      19.575   4.070   0.259  1.00  0.69           O  
ATOM   1210  CB  ALA A  82      19.860   6.344  -2.060  1.00  0.69           C  
ATOM   1211  H   ALA A  82      22.208   5.689  -2.769  1.00  0.69           H  
ATOM   1212  HA  ALA A  82      20.968   6.089  -0.255  1.00  0.69           H  
ATOM   1213 1HB  ALA A  82      18.947   6.498  -1.513  1.00  0.69           H  
ATOM   1214 2HB  ALA A  82      20.315   7.301  -2.303  1.00  0.69           H  
ATOM   1215 3HB  ALA A  82      19.666   5.793  -2.984  1.00  0.69           H  
ATOM   1216  N   CYS A  83      20.259   3.233  -1.723  1.00  0.69           N  
ATOM   1217  CA  CYS A  83      19.727   1.916  -1.443  1.00  0.69           C  
ATOM   1218  C   CYS A  83      20.486   1.257  -0.279  1.00  0.69           C  
ATOM   1219  O   CYS A  83      19.871   0.659   0.609  1.00  0.69           O  
ATOM   1220  CB  CYS A  83      19.801   1.048  -2.690  1.00  0.69           C  
ATOM   1221  SG  CYS A  83      18.666   1.551  -4.024  1.00  0.69           S  
ATOM   1222  H   CYS A  83      20.706   3.402  -2.628  1.00  0.69           H  
ATOM   1223  HA  CYS A  83      18.682   2.019  -1.162  1.00  0.69           H  
ATOM   1224 1HB  CYS A  83      20.815   1.063  -3.083  1.00  0.69           H  
ATOM   1225 2HB  CYS A  83      19.573   0.020  -2.415  1.00  0.69           H  
ATOM   1226  HG  CYS A  83      19.424   2.614  -4.426  1.00  0.69           H  
ATOM   1227  N   GLN A  84      21.823   1.425  -0.230  1.00  0.69           N  
ATOM   1228  CA  GLN A  84      22.612   0.852   0.870  1.00  0.69           C  
ATOM   1229  C   GLN A  84      22.200   1.445   2.204  1.00  0.69           C  
ATOM   1230  O   GLN A  84      22.073   0.714   3.199  1.00  0.69           O  
ATOM   1231  CB  GLN A  84      24.121   1.117   0.694  1.00  0.69           C  
ATOM   1232  CG  GLN A  84      24.835   0.347  -0.404  1.00  0.69           C  
ATOM   1233  CD  GLN A  84      26.267   0.795  -0.617  1.00  0.69           C  
ATOM   1234  OE1 GLN A  84      26.548   1.997  -0.613  1.00  0.69           O  
ATOM   1235  NE2 GLN A  84      27.189  -0.160  -0.779  1.00  0.69           N  
ATOM   1236  H   GLN A  84      22.297   1.919  -0.987  1.00  0.69           H  
ATOM   1237  HA  GLN A  84      22.433  -0.212   0.911  1.00  0.69           H  
ATOM   1238 1HB  GLN A  84      24.275   2.175   0.502  1.00  0.69           H  
ATOM   1239 2HB  GLN A  84      24.628   0.891   1.630  1.00  0.69           H  
ATOM   1240 1HG  GLN A  84      24.898  -0.677  -0.094  1.00  0.69           H  
ATOM   1241 2HG  GLN A  84      24.288   0.441  -1.328  1.00  0.69           H  
ATOM   1242 1HE2 GLN A  84      28.147   0.087  -0.911  1.00  0.69           H  
ATOM   1243 2HE2 GLN A  84      26.942  -1.156  -0.755  1.00  0.69           H  
ATOM   1244  N   VAL A  85      21.954   2.758   2.211  1.00  0.69           N  
ATOM   1245  CA  VAL A  85      21.542   3.468   3.407  1.00  0.69           C  
ATOM   1246  C   VAL A  85      20.169   3.023   3.836  1.00  0.69           C  
ATOM   1247  O   VAL A  85      19.955   2.651   4.989  1.00  0.69           O  
ATOM   1248  CB  VAL A  85      21.513   4.996   3.149  1.00  0.69           C  
ATOM   1249  CG1 VAL A  85      20.899   5.721   4.314  1.00  0.69           C  
ATOM   1250  CG2 VAL A  85      22.925   5.515   2.949  1.00  0.69           C  
ATOM   1251  H   VAL A  85      22.087   3.282   1.345  1.00  0.69           H  
ATOM   1252  HA  VAL A  85      22.253   3.250   4.205  1.00  0.69           H  
ATOM   1253  HB  VAL A  85      20.914   5.193   2.261  1.00  0.69           H  
ATOM   1254 1HG1 VAL A  85      20.886   6.793   4.104  1.00  0.69           H  
ATOM   1255 2HG1 VAL A  85      19.881   5.369   4.474  1.00  0.69           H  
ATOM   1256 3HG1 VAL A  85      21.497   5.529   5.195  1.00  0.69           H  
ATOM   1257 1HG2 VAL A  85      22.891   6.590   2.755  1.00  0.69           H  
ATOM   1258 2HG2 VAL A  85      23.510   5.323   3.845  1.00  0.69           H  
ATOM   1259 3HG2 VAL A  85      23.386   5.013   2.111  1.00  0.69           H  
ATOM   1260  N   ALA A  86      19.234   3.012   2.900  1.00  0.70           N  
ATOM   1261  CA  ALA A  86      17.888   2.629   3.230  1.00  0.70           C  
ATOM   1262  C   ALA A  86      17.785   1.208   3.750  1.00  0.70           C  
ATOM   1263  O   ALA A  86      17.035   0.907   4.688  1.00  0.70           O  
ATOM   1264  CB  ALA A  86      17.014   2.778   2.036  1.00  0.70           C  
ATOM   1265  H   ALA A  86      19.454   3.300   1.945  1.00  0.70           H  
ATOM   1266  HA  ALA A  86      17.571   3.300   4.001  1.00  0.70           H  
ATOM   1267 1HB  ALA A  86      15.984   2.534   2.299  1.00  0.70           H  
ATOM   1268 2HB  ALA A  86      17.081   3.806   1.694  1.00  0.70           H  
ATOM   1269 3HB  ALA A  86      17.364   2.105   1.251  1.00  0.70           H  
ATOM   1270  N   TYR A  87      18.544   0.308   3.153  1.00  0.69           N  
ATOM   1271  CA  TYR A  87      18.509  -1.041   3.651  1.00  0.69           C  
ATOM   1272  C   TYR A  87      19.113  -1.110   5.047  1.00  0.69           C  
ATOM   1273  O   TYR A  87      18.477  -1.597   5.982  1.00  0.69           O  
ATOM   1274  CB  TYR A  87      19.209  -1.989   2.703  1.00  0.69           C  
ATOM   1275  CG  TYR A  87      19.245  -3.391   3.236  1.00  0.69           C  
ATOM   1276  CD1 TYR A  87      18.093  -4.150   3.240  1.00  0.69           C  
ATOM   1277  CD2 TYR A  87      20.430  -3.926   3.710  1.00  0.69           C  
ATOM   1278  CE1 TYR A  87      18.117  -5.442   3.714  1.00  0.69           C  
ATOM   1279  CE2 TYR A  87      20.462  -5.219   4.181  1.00  0.69           C  
ATOM   1280  CZ  TYR A  87      19.310  -5.979   4.186  1.00  0.69           C  
ATOM   1281  OH  TYR A  87      19.339  -7.272   4.657  1.00  0.69           O  
ATOM   1282  H   TYR A  87      19.141   0.549   2.361  1.00  0.69           H  
ATOM   1283  HA  TYR A  87      17.468  -1.353   3.727  1.00  0.69           H  
ATOM   1284 1HB  TYR A  87      18.711  -1.993   1.737  1.00  0.69           H  
ATOM   1285 2HB  TYR A  87      20.231  -1.649   2.550  1.00  0.69           H  
ATOM   1286  HD1 TYR A  87      17.160  -3.723   2.870  1.00  0.69           H  
ATOM   1287  HD2 TYR A  87      21.338  -3.323   3.705  1.00  0.69           H  
ATOM   1288  HE1 TYR A  87      17.204  -6.038   3.719  1.00  0.69           H  
ATOM   1289  HE2 TYR A  87      21.396  -5.640   4.551  1.00  0.69           H  
ATOM   1290  HH  TYR A  87      20.225  -7.482   4.960  1.00  0.69           H  
ATOM   1291  N   SER A  88      20.315  -0.559   5.206  1.00  0.69           N  
ATOM   1292  CA  SER A  88      21.041  -0.630   6.461  1.00  0.69           C  
ATOM   1293  C   SER A  88      20.309   0.016   7.634  1.00  0.69           C  
ATOM   1294  O   SER A  88      20.382  -0.480   8.761  1.00  0.69           O  
ATOM   1295  CB  SER A  88      22.373   0.069   6.304  1.00  0.69           C  
ATOM   1296  OG  SER A  88      23.172  -0.581   5.359  1.00  0.69           O  
ATOM   1297  H   SER A  88      20.782  -0.110   4.417  1.00  0.69           H  
ATOM   1298  HA  SER A  88      21.208  -1.682   6.695  1.00  0.69           H  
ATOM   1299 1HB  SER A  88      22.204   1.103   5.993  1.00  0.69           H  
ATOM   1300 2HB  SER A  88      22.883   0.093   7.264  1.00  0.69           H  
ATOM   1301  HG  SER A  88      22.783  -0.332   4.485  1.00  0.69           H  
ATOM   1302  N   LEU A  89      19.639   1.140   7.386  1.00  0.69           N  
ATOM   1303  CA  LEU A  89      18.982   1.865   8.457  1.00  0.69           C  
ATOM   1304  C   LEU A  89      17.502   1.575   8.648  1.00  0.69           C  
ATOM   1305  O   LEU A  89      17.011   1.628   9.776  1.00  0.69           O  
ATOM   1306  CB  LEU A  89      19.098   3.357   8.205  1.00  0.69           C  
ATOM   1307  CG  LEU A  89      20.472   3.902   8.129  1.00  0.69           C  
ATOM   1308  CD1 LEU A  89      20.353   5.344   7.848  1.00  0.69           C  
ATOM   1309  CD2 LEU A  89      21.219   3.626   9.417  1.00  0.69           C  
ATOM   1310  H   LEU A  89      19.624   1.521   6.441  1.00  0.69           H  
ATOM   1311  HA  LEU A  89      19.493   1.622   9.387  1.00  0.69           H  
ATOM   1312 1HB  LEU A  89      18.617   3.571   7.252  1.00  0.69           H  
ATOM   1313 2HB  LEU A  89      18.559   3.889   8.986  1.00  0.69           H  
ATOM   1314  HG  LEU A  89      21.006   3.438   7.293  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  89      21.346   5.774   7.768  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  89      19.806   5.489   6.923  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  89      19.810   5.815   8.663  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  89      22.226   4.037   9.350  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  89      20.692   4.090  10.251  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  89      21.276   2.548   9.577  1.00  0.69           H  
ATOM   1321  N   PHE A  90      16.774   1.306   7.566  1.00  0.68           N  
ATOM   1322  CA  PHE A  90      15.332   1.176   7.679  1.00  0.68           C  
ATOM   1323  C   PHE A  90      14.836  -0.229   7.344  1.00  0.68           C  
ATOM   1324  O   PHE A  90      13.661  -0.536   7.548  1.00  0.68           O  
ATOM   1325  CB  PHE A  90      14.693   2.196   6.752  1.00  0.68           C  
ATOM   1326  CG  PHE A  90      15.184   3.603   7.018  1.00  0.68           C  
ATOM   1327  CD1 PHE A  90      15.903   4.221   6.061  1.00  0.68           C  
ATOM   1328  CD2 PHE A  90      14.968   4.267   8.188  1.00  0.68           C  
ATOM   1329  CE1 PHE A  90      16.428   5.478   6.216  1.00  0.68           C  
ATOM   1330  CE2 PHE A  90      15.471   5.545   8.374  1.00  0.68           C  
ATOM   1331  CZ  PHE A  90      16.212   6.151   7.376  1.00  0.68           C  
ATOM   1332  H   PHE A  90      17.183   1.230   6.638  1.00  0.68           H  
ATOM   1333  HA  PHE A  90      15.037   1.405   8.701  1.00  0.68           H  
ATOM   1334 1HB  PHE A  90      14.913   1.939   5.714  1.00  0.68           H  
ATOM   1335 2HB  PHE A  90      13.621   2.175   6.869  1.00  0.68           H  
ATOM   1336  HD1 PHE A  90      16.032   3.680   5.170  1.00  0.68           H  
ATOM   1337  HD2 PHE A  90      14.401   3.781   8.976  1.00  0.68           H  
ATOM   1338  HE1 PHE A  90      17.008   5.931   5.419  1.00  0.68           H  
ATOM   1339  HE2 PHE A  90      15.283   6.062   9.312  1.00  0.68           H  
ATOM   1340  HZ  PHE A  90      16.617   7.152   7.513  1.00  0.68           H  
ATOM   1341  N   ASN A  91      15.725  -1.086   6.818  1.00  0.68           N  
ATOM   1342  CA  ASN A  91      15.385  -2.437   6.387  1.00  0.68           C  
ATOM   1343  C   ASN A  91      14.258  -2.459   5.363  1.00  0.68           C  
ATOM   1344  O   ASN A  91      13.396  -3.336   5.412  1.00  0.68           O  
ATOM   1345  CB  ASN A  91      15.021  -3.309   7.586  1.00  0.68           C  
ATOM   1346  CG  ASN A  91      16.176  -3.518   8.543  1.00  0.68           C  
ATOM   1347  OD1 ASN A  91      17.279  -3.903   8.142  1.00  0.68           O  
ATOM   1348  ND2 ASN A  91      15.934  -3.265   9.807  1.00  0.68           N  
ATOM   1349  H   ASN A  91      16.694  -0.814   6.676  1.00  0.68           H  
ATOM   1350  HA  ASN A  91      16.264  -2.869   5.902  1.00  0.68           H  
ATOM   1351 1HB  ASN A  91      14.186  -2.880   8.131  1.00  0.68           H  
ATOM   1352 2HB  ASN A  91      14.696  -4.283   7.223  1.00  0.68           H  
ATOM   1353 1HD2 ASN A  91      16.661  -3.378  10.485  1.00  0.68           H  
ATOM   1354 2HD2 ASN A  91      15.027  -2.951  10.089  1.00  0.68           H  
ATOM   1355  N   THR A  92      14.273  -1.521   4.410  1.00  0.68           N  
ATOM   1356  CA  THR A  92      13.207  -1.516   3.400  1.00  0.68           C  
ATOM   1357  C   THR A  92      13.189  -2.873   2.654  1.00  0.68           C  
ATOM   1358  O   THR A  92      14.235  -3.255   2.127  1.00  0.68           O  
ATOM   1359  CB  THR A  92      13.408  -0.377   2.387  1.00  0.68           C  
ATOM   1360  OG1 THR A  92      13.422   0.884   3.082  1.00  0.68           O  
ATOM   1361  CG2 THR A  92      12.282  -0.380   1.342  1.00  0.68           C  
ATOM   1362  H   THR A  92      15.015  -0.811   4.422  1.00  0.68           H  
ATOM   1363  HA  THR A  92      12.273  -1.314   3.905  1.00  0.68           H  
ATOM   1364  HB  THR A  92      14.363  -0.508   1.878  1.00  0.68           H  
ATOM   1365  HG1 THR A  92      12.651   0.938   3.666  1.00  0.68           H  
ATOM   1366 1HG2 THR A  92      12.439   0.426   0.636  1.00  0.68           H  
ATOM   1367 2HG2 THR A  92      12.279  -1.325   0.809  1.00  0.68           H  
ATOM   1368 3HG2 THR A  92      11.323  -0.242   1.838  1.00  0.68           H  
ATOM   1369  N   PRO A  93      12.056  -3.627   2.633  1.00  0.67           N  
ATOM   1370  CA  PRO A  93      11.855  -4.927   1.983  1.00  0.67           C  
ATOM   1371  C   PRO A  93      12.229  -5.069   0.508  1.00  0.67           C  
ATOM   1372  O   PRO A  93      12.687  -6.136   0.104  1.00  0.67           O  
ATOM   1373  CB  PRO A  93      10.346  -5.125   2.128  1.00  0.67           C  
ATOM   1374  CG  PRO A  93       9.990  -4.400   3.381  1.00  0.67           C  
ATOM   1375  CD  PRO A  93      10.861  -3.178   3.386  1.00  0.67           C  
ATOM   1376  HA  PRO A  93      12.388  -5.687   2.573  1.00  0.67           H  
ATOM   1377 1HB  PRO A  93       9.831  -4.713   1.243  1.00  0.67           H  
ATOM   1378 2HB  PRO A  93      10.110  -6.198   2.165  1.00  0.67           H  
ATOM   1379 1HG  PRO A  93       8.918  -4.147   3.379  1.00  0.67           H  
ATOM   1380 2HG  PRO A  93      10.165  -5.041   4.255  1.00  0.67           H  
ATOM   1381 1HD  PRO A  93      10.371  -2.345   2.875  1.00  0.67           H  
ATOM   1382 2HD  PRO A  93      11.093  -2.964   4.438  1.00  0.67           H  
ATOM   1383  N   ASN A  94      12.075  -4.005  -0.280  1.00  0.67           N  
ATOM   1384  CA  ASN A  94      12.365  -4.051  -1.717  1.00  0.67           C  
ATOM   1385  C   ASN A  94      13.129  -2.831  -2.229  1.00  0.67           C  
ATOM   1386  O   ASN A  94      12.632  -1.704  -2.156  1.00  0.67           O  
ATOM   1387  CB  ASN A  94      11.067  -4.241  -2.484  1.00  0.67           C  
ATOM   1388  CG  ASN A  94      11.201  -4.379  -3.992  1.00  0.67           C  
ATOM   1389  OD1 ASN A  94      12.225  -4.060  -4.596  1.00  0.67           O  
ATOM   1390  ND2 ASN A  94      10.137  -4.847  -4.603  1.00  0.67           N  
ATOM   1391  H   ASN A  94      11.641  -3.165   0.091  1.00  0.67           H  
ATOM   1392  HA  ASN A  94      13.003  -4.917  -1.904  1.00  0.67           H  
ATOM   1393 1HB  ASN A  94      10.569  -5.132  -2.103  1.00  0.67           H  
ATOM   1394 2HB  ASN A  94      10.412  -3.400  -2.272  1.00  0.67           H  
ATOM   1395 1HD2 ASN A  94      10.128  -4.957  -5.598  1.00  0.67           H  
ATOM   1396 2HD2 ASN A  94       9.325  -5.086  -4.072  1.00  0.67           H  
ATOM   1397  N   ARG A  95      14.370  -3.041  -2.667  1.00  0.67           N  
ATOM   1398  CA  ARG A  95      15.168  -1.915  -3.161  1.00  0.67           C  
ATOM   1399  C   ARG A  95      15.425  -2.043  -4.671  1.00  0.67           C  
ATOM   1400  O   ARG A  95      15.875  -3.086  -5.171  1.00  0.67           O  
ATOM   1401  CB  ARG A  95      16.506  -1.851  -2.448  1.00  0.67           C  
ATOM   1402  CG  ARG A  95      16.526  -1.398  -0.969  1.00  0.67           C  
ATOM   1403  CD  ARG A  95      16.182  -2.538  -0.045  1.00  0.67           C  
ATOM   1404  NE  ARG A  95      17.090  -3.669  -0.219  1.00  0.67           N  
ATOM   1405  CZ  ARG A  95      16.844  -4.939   0.181  1.00  0.67           C  
ATOM   1406  NH1 ARG A  95      15.738  -5.247   0.834  1.00  0.67           N  
ATOM   1407  NH2 ARG A  95      17.728  -5.880  -0.092  1.00  0.67           N  
ATOM   1408  H   ARG A  95      14.737  -4.005  -2.673  1.00  0.67           H  
ATOM   1409  HA  ARG A  95      14.628  -0.985  -2.980  1.00  0.67           H  
ATOM   1410 1HB  ARG A  95      16.948  -2.844  -2.460  1.00  0.67           H  
ATOM   1411 2HB  ARG A  95      17.176  -1.193  -3.002  1.00  0.67           H  
ATOM   1412 1HG  ARG A  95      17.528  -1.036  -0.710  1.00  0.67           H  
ATOM   1413 2HG  ARG A  95      15.799  -0.598  -0.818  1.00  0.67           H  
ATOM   1414 1HD  ARG A  95      16.263  -2.195   0.985  1.00  0.67           H  
ATOM   1415 2HD  ARG A  95      15.172  -2.883  -0.229  1.00  0.67           H  
ATOM   1416  HE  ARG A  95      17.970  -3.510  -0.717  1.00  0.67           H  
ATOM   1417 1HH1 ARG A  95      15.059  -4.519   1.087  1.00  0.67           H  
ATOM   1418 2HH1 ARG A  95      15.563  -6.200   1.106  1.00  0.67           H  
ATOM   1419 1HH2 ARG A  95      18.570  -5.638  -0.599  1.00  0.67           H  
ATOM   1420 2HH2 ARG A  95      17.547  -6.830   0.185  1.00  0.67           H  
ATOM   1421  N   ILE A  96      15.198  -0.948  -5.381  1.00  0.67           N  
ATOM   1422  CA  ILE A  96      15.419  -0.901  -6.818  1.00  0.67           C  
ATOM   1423  C   ILE A  96      16.314   0.270  -7.181  1.00  0.67           C  
ATOM   1424  O   ILE A  96      16.116   1.363  -6.655  1.00  0.67           O  
ATOM   1425  CB  ILE A  96      14.092  -0.764  -7.585  1.00  0.67           C  
ATOM   1426  CG1 ILE A  96      13.170  -1.924  -7.246  1.00  0.67           C  
ATOM   1427  CG2 ILE A  96      14.341  -0.683  -9.073  1.00  0.67           C  
ATOM   1428  CD1 ILE A  96      11.824  -1.818  -7.878  1.00  0.67           C  
ATOM   1429  H   ILE A  96      14.806  -0.130  -4.911  1.00  0.67           H  
ATOM   1430  HA  ILE A  96      15.913  -1.817  -7.135  1.00  0.67           H  
ATOM   1431  HB  ILE A  96      13.591   0.128  -7.258  1.00  0.67           H  
ATOM   1432 1HG1 ILE A  96      13.626  -2.832  -7.522  1.00  0.67           H  
ATOM   1433 2HG1 ILE A  96      13.010  -1.941  -6.169  1.00  0.67           H  
ATOM   1434 1HG2 ILE A  96      13.390  -0.578  -9.579  1.00  0.67           H  
ATOM   1435 2HG2 ILE A  96      14.963   0.178  -9.301  1.00  0.67           H  
ATOM   1436 3HG2 ILE A  96      14.839  -1.584  -9.417  1.00  0.67           H  
ATOM   1437 1HD1 ILE A  96      11.218  -2.673  -7.573  1.00  0.67           H  
ATOM   1438 2HD1 ILE A  96      11.344  -0.904  -7.566  1.00  0.67           H  
ATOM   1439 3HD1 ILE A  96      11.932  -1.816  -8.960  1.00  0.67           H  
ATOM   1440  N   ALA A  97      17.303   0.056  -8.040  1.00  0.68           N  
ATOM   1441  CA  ALA A  97      18.137   1.188  -8.450  1.00  0.68           C  
ATOM   1442  C   ALA A  97      18.234   1.301  -9.947  1.00  0.68           C  
ATOM   1443  O   ALA A  97      18.324   0.292 -10.658  1.00  0.68           O  
ATOM   1444  CB  ALA A  97      19.537   1.064  -7.907  1.00  0.68           C  
ATOM   1445  H   ALA A  97      17.443  -0.884  -8.420  1.00  0.68           H  
ATOM   1446  HA  ALA A  97      17.682   2.103  -8.075  1.00  0.68           H  
ATOM   1447 1HB  ALA A  97      20.128   1.923  -8.217  1.00  0.68           H  
ATOM   1448 2HB  ALA A  97      19.494   1.026  -6.830  1.00  0.68           H  
ATOM   1449 3HB  ALA A  97      19.988   0.163  -8.304  1.00  0.68           H  
ATOM   1450  N   ARG A  98      18.279   2.542 -10.406  1.00  0.72           N  
ATOM   1451  CA  ARG A  98      18.489   2.828 -11.805  1.00  0.72           C  
ATOM   1452  C   ARG A  98      19.954   3.096 -12.085  1.00  0.72           C  
ATOM   1453  O   ARG A  98      20.584   3.961 -11.470  1.00  0.72           O  
ATOM   1454  CB  ARG A  98      17.647   4.001 -12.245  1.00  0.72           C  
ATOM   1455  CG  ARG A  98      17.736   4.323 -13.695  1.00  0.72           C  
ATOM   1456  CD  ARG A  98      16.635   5.209 -14.086  1.00  0.72           C  
ATOM   1457  NE  ARG A  98      16.713   6.548 -13.524  1.00  0.72           N  
ATOM   1458  CZ  ARG A  98      17.344   7.588 -14.105  1.00  0.72           C  
ATOM   1459  NH1 ARG A  98      17.948   7.430 -15.258  1.00  0.72           N  
ATOM   1460  NH2 ARG A  98      17.347   8.771 -13.531  1.00  0.72           N  
ATOM   1461  H   ARG A  98      18.129   3.315  -9.758  1.00  0.72           H  
ATOM   1462  HA  ARG A  98      18.190   1.961 -12.382  1.00  0.72           H  
ATOM   1463 1HB  ARG A  98      16.607   3.805 -12.006  1.00  0.72           H  
ATOM   1464 2HB  ARG A  98      17.955   4.884 -11.695  1.00  0.72           H  
ATOM   1465 1HG  ARG A  98      18.688   4.813 -13.911  1.00  0.72           H  
ATOM   1466 2HG  ARG A  98      17.664   3.398 -14.259  1.00  0.72           H  
ATOM   1467 1HD  ARG A  98      16.584   5.301 -15.145  1.00  0.72           H  
ATOM   1468 2HD  ARG A  98      15.728   4.745 -13.723  1.00  0.72           H  
ATOM   1469  HE  ARG A  98      16.256   6.716 -12.641  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  98      17.948   6.527 -15.705  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  98      18.410   8.212 -15.692  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  98      16.883   8.907 -12.628  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  98      17.813   9.542 -13.971  1.00  0.72           H  
ATOM   1474  N   ILE A  99      20.497   2.319 -12.993  1.00  0.77           N  
ATOM   1475  CA  ILE A  99      21.883   2.405 -13.378  1.00  0.77           C  
ATOM   1476  C   ILE A  99      22.045   2.873 -14.824  1.00  0.77           C  
ATOM   1477  O   ILE A  99      21.477   2.291 -15.748  1.00  0.77           O  
ATOM   1478  CB  ILE A  99      22.545   1.045 -13.153  1.00  0.77           C  
ATOM   1479  CG1 ILE A  99      22.414   0.616 -11.661  1.00  0.77           C  
ATOM   1480  CG2 ILE A  99      23.955   1.088 -13.573  1.00  0.77           C  
ATOM   1481  CD1 ILE A  99      23.102   1.560 -10.674  1.00  0.77           C  
ATOM   1482  H   ILE A  99      19.905   1.637 -13.452  1.00  0.77           H  
ATOM   1483  HA  ILE A  99      22.376   3.132 -12.734  1.00  0.77           H  
ATOM   1484  HB  ILE A  99      22.020   0.297 -13.749  1.00  0.77           H  
ATOM   1485 1HG1 ILE A  99      21.356   0.557 -11.404  1.00  0.77           H  
ATOM   1486 2HG1 ILE A  99      22.855  -0.366 -11.539  1.00  0.77           H  
ATOM   1487 1HG2 ILE A  99      24.386   0.107 -13.426  1.00  0.77           H  
ATOM   1488 2HG2 ILE A  99      24.020   1.361 -14.624  1.00  0.77           H  
ATOM   1489 3HG2 ILE A  99      24.491   1.828 -12.977  1.00  0.77           H  
ATOM   1490 1HD1 ILE A  99      22.963   1.194  -9.668  1.00  0.77           H  
ATOM   1491 2HD1 ILE A  99      24.170   1.611 -10.899  1.00  0.77           H  
ATOM   1492 3HD1 ILE A  99      22.673   2.559 -10.753  1.00  0.77           H  
ATOM   1493  N   ARG A 100      22.821   3.927 -15.016  1.00  0.84           N  
ATOM   1494  CA  ARG A 100      23.073   4.480 -16.328  1.00  0.84           C  
ATOM   1495  C   ARG A 100      24.315   3.857 -16.964  1.00  0.84           C  
ATOM   1496  O   ARG A 100      24.324   3.569 -18.160  1.00  0.84           O  
ATOM   1497  CB  ARG A 100      23.272   5.983 -16.208  1.00  0.84           C  
ATOM   1498  CG  ARG A 100      22.028   6.758 -15.750  1.00  0.84           C  
ATOM   1499  CD  ARG A 100      22.304   8.225 -15.539  1.00  0.84           C  
ATOM   1500  NE  ARG A 100      22.585   8.918 -16.792  1.00  0.84           N  
ATOM   1501  CZ  ARG A 100      23.001  10.205 -16.906  1.00  0.84           C  
ATOM   1502  NH1 ARG A 100      23.193  10.964 -15.841  1.00  0.84           N  
ATOM   1503  NH2 ARG A 100      23.218  10.712 -18.111  1.00  0.84           N  
ATOM   1504  H   ARG A 100      23.244   4.375 -14.207  1.00  0.84           H  
ATOM   1505  HA  ARG A 100      22.211   4.278 -16.964  1.00  0.84           H  
ATOM   1506 1HB  ARG A 100      24.061   6.178 -15.478  1.00  0.84           H  
ATOM   1507 2HB  ARG A 100      23.596   6.388 -17.163  1.00  0.84           H  
ATOM   1508 1HG  ARG A 100      21.241   6.655 -16.495  1.00  0.84           H  
ATOM   1509 2HG  ARG A 100      21.686   6.338 -14.797  1.00  0.84           H  
ATOM   1510 1HD  ARG A 100      21.442   8.699 -15.068  1.00  0.84           H  
ATOM   1511 2HD  ARG A 100      23.171   8.335 -14.885  1.00  0.84           H  
ATOM   1512  HE  ARG A 100      22.458   8.396 -17.646  1.00  0.84           H  
ATOM   1513 1HH1 ARG A 100      23.039  10.602 -14.886  1.00  0.84           H  
ATOM   1514 2HH1 ARG A 100      23.504  11.916 -15.957  1.00  0.84           H  
ATOM   1515 1HH2 ARG A 100      23.075  10.141 -18.933  1.00  0.84           H  
ATOM   1516 2HH2 ARG A 100      23.527  11.667 -18.207  1.00  0.84           H  
ATOM   1517  N   SER A 101      25.368   3.640 -16.171  1.00  0.92           N  
ATOM   1518  CA  SER A 101      26.593   3.096 -16.734  1.00  0.92           C  
ATOM   1519  C   SER A 101      26.560   1.576 -16.887  1.00  0.92           C  
ATOM   1520  O   SER A 101      26.379   0.857 -15.895  1.00  0.92           O  
ATOM   1521  CB  SER A 101      27.792   3.454 -15.887  1.00  0.92           C  
ATOM   1522  OG  SER A 101      28.954   2.785 -16.359  1.00  0.92           O  
ATOM   1523  H   SER A 101      25.333   3.891 -15.178  1.00  0.92           H  
ATOM   1524  HA  SER A 101      26.708   3.582 -17.692  1.00  0.92           H  
ATOM   1525 1HB  SER A 101      27.946   4.531 -15.921  1.00  0.92           H  
ATOM   1526 2HB  SER A 101      27.602   3.185 -14.851  1.00  0.92           H  
ATOM   1527  HG  SER A 101      29.704   3.237 -15.948  1.00  0.92           H  
ATOM   1528  N   PRO A 102      26.952   1.038 -18.059  1.00  1.00           N  
ATOM   1529  CA  PRO A 102      27.006  -0.372 -18.363  1.00  1.00           C  
ATOM   1530  C   PRO A 102      28.049  -1.060 -17.497  1.00  1.00           C  
ATOM   1531  O   PRO A 102      28.064  -2.285 -17.390  1.00  1.00           O  
ATOM   1532  CB  PRO A 102      27.377  -0.400 -19.851  1.00  1.00           C  
ATOM   1533  CG  PRO A 102      28.100   0.897 -20.089  1.00  1.00           C  
ATOM   1534  CD  PRO A 102      27.426   1.897 -19.176  1.00  1.00           C  
ATOM   1535  HA  PRO A 102      26.011  -0.810 -18.205  1.00  1.00           H  
ATOM   1536 1HB  PRO A 102      28.006  -1.279 -20.062  1.00  1.00           H  
ATOM   1537 2HB  PRO A 102      26.468  -0.500 -20.463  1.00  1.00           H  
ATOM   1538 1HG  PRO A 102      29.173   0.773 -19.853  1.00  1.00           H  
ATOM   1539 2HG  PRO A 102      28.036   1.182 -21.150  1.00  1.00           H  
ATOM   1540 1HD  PRO A 102      28.206   2.600 -18.854  1.00  1.00           H  
ATOM   1541 2HD  PRO A 102      26.573   2.392 -19.685  1.00  1.00           H  
ATOM   1542  N   ASP A 103      28.954  -0.289 -16.880  1.00  1.07           N  
ATOM   1543  CA  ASP A 103      29.967  -0.911 -16.051  1.00  1.07           C  
ATOM   1544  C   ASP A 103      29.348  -1.410 -14.755  1.00  1.07           C  
ATOM   1545  O   ASP A 103      29.726  -2.464 -14.246  1.00  1.07           O  
ATOM   1546  CB  ASP A 103      31.087   0.077 -15.748  1.00  1.07           C  
ATOM   1547  CG  ASP A 103      31.957   0.441 -16.985  1.00  1.07           C  
ATOM   1548  OD1 ASP A 103      31.936  -0.268 -17.989  1.00  1.07           O  
ATOM   1549  OD2 ASP A 103      32.629   1.437 -16.906  1.00  1.07           O  
ATOM   1550  H   ASP A 103      28.935   0.731 -16.938  1.00  1.07           H  
ATOM   1551  HA  ASP A 103      30.377  -1.763 -16.576  1.00  1.07           H  
ATOM   1552 1HB  ASP A 103      30.659   0.990 -15.337  1.00  1.07           H  
ATOM   1553 2HB  ASP A 103      31.736  -0.346 -14.980  1.00  1.07           H  
ATOM   1554  N   TYR A 104      28.379  -0.671 -14.215  1.00  1.12           N  
ATOM   1555  CA  TYR A 104      27.787  -1.112 -12.965  1.00  1.12           C  
ATOM   1556  C   TYR A 104      26.804  -2.218 -13.265  1.00  1.12           C  
ATOM   1557  O   TYR A 104      26.577  -3.103 -12.444  1.00  1.12           O  
ATOM   1558  CB  TYR A 104      27.129   0.021 -12.210  1.00  1.12           C  
ATOM   1559  CG  TYR A 104      28.076   1.000 -11.619  1.00  1.12           C  
ATOM   1560  CD1 TYR A 104      27.938   2.328 -11.920  1.00  1.12           C  
ATOM   1561  CD2 TYR A 104      29.098   0.574 -10.797  1.00  1.12           C  
ATOM   1562  CE1 TYR A 104      28.800   3.256 -11.383  1.00  1.12           C  
ATOM   1563  CE2 TYR A 104      29.975   1.491 -10.255  1.00  1.12           C  
ATOM   1564  CZ  TYR A 104      29.826   2.835 -10.541  1.00  1.12           C  
ATOM   1565  OH  TYR A 104      30.695   3.759  -9.995  1.00  1.12           O  
ATOM   1566  H   TYR A 104      28.021   0.159 -14.688  1.00  1.12           H  
ATOM   1567  HA  TYR A 104      28.569  -1.531 -12.332  1.00  1.12           H  
ATOM   1568 1HB  TYR A 104      26.527   0.567 -12.904  1.00  1.12           H  
ATOM   1569 2HB  TYR A 104      26.480  -0.367 -11.423  1.00  1.12           H  
ATOM   1570  HD1 TYR A 104      27.132   2.645 -12.577  1.00  1.12           H  
ATOM   1571  HD2 TYR A 104      29.206  -0.478 -10.578  1.00  1.12           H  
ATOM   1572  HE1 TYR A 104      28.678   4.315 -11.619  1.00  1.12           H  
ATOM   1573  HE2 TYR A 104      30.780   1.157  -9.601  1.00  1.12           H  
ATOM   1574  HH  TYR A 104      30.342   4.673 -10.138  1.00  1.12           H  
ATOM   1575  N   VAL A 105      26.234  -2.172 -14.470  1.00  1.16           N  
ATOM   1576  CA  VAL A 105      25.290  -3.202 -14.859  1.00  1.16           C  
ATOM   1577  C   VAL A 105      26.065  -4.509 -15.037  1.00  1.16           C  
ATOM   1578  O   VAL A 105      25.691  -5.550 -14.498  1.00  1.16           O  
ATOM   1579  CB  VAL A 105      24.598  -2.849 -16.179  1.00  1.16           C  
ATOM   1580  CG1 VAL A 105      23.701  -3.984 -16.594  1.00  1.16           C  
ATOM   1581  CG2 VAL A 105      23.854  -1.540 -16.041  1.00  1.16           C  
ATOM   1582  H   VAL A 105      26.436  -1.387 -15.093  1.00  1.16           H  
ATOM   1583  HA  VAL A 105      24.553  -3.329 -14.076  1.00  1.16           H  
ATOM   1584  HB  VAL A 105      25.351  -2.747 -16.955  1.00  1.16           H  
ATOM   1585 1HG1 VAL A 105      23.233  -3.747 -17.548  1.00  1.16           H  
ATOM   1586 2HG1 VAL A 105      24.295  -4.893 -16.696  1.00  1.16           H  
ATOM   1587 3HG1 VAL A 105      22.931  -4.135 -15.838  1.00  1.16           H  
ATOM   1588 1HG2 VAL A 105      23.379  -1.283 -16.986  1.00  1.16           H  
ATOM   1589 2HG2 VAL A 105      23.116  -1.622 -15.280  1.00  1.16           H  
ATOM   1590 3HG2 VAL A 105      24.553  -0.767 -15.774  1.00  1.16           H  
ATOM   1591  N   ARG A 106      27.198  -4.438 -15.744  1.00  1.18           N  
ATOM   1592  CA  ARG A 106      28.061  -5.591 -15.980  1.00  1.18           C  
ATOM   1593  C   ARG A 106      28.514  -6.234 -14.671  1.00  1.18           C  
ATOM   1594  O   ARG A 106      28.520  -7.458 -14.537  1.00  1.18           O  
ATOM   1595  CB  ARG A 106      29.292  -5.188 -16.780  1.00  1.18           C  
ATOM   1596  CG  ARG A 106      30.179  -6.338 -17.210  1.00  1.18           C  
ATOM   1597  CD  ARG A 106      31.353  -5.877 -18.014  1.00  1.18           C  
ATOM   1598  NE  ARG A 106      30.954  -5.166 -19.228  1.00  1.18           N  
ATOM   1599  CZ  ARG A 106      31.099  -3.833 -19.413  1.00  1.18           C  
ATOM   1600  NH1 ARG A 106      31.650  -3.104 -18.473  1.00  1.18           N  
ATOM   1601  NH2 ARG A 106      30.695  -3.267 -20.537  1.00  1.18           N  
ATOM   1602  H   ARG A 106      27.469  -3.556 -16.172  1.00  1.18           H  
ATOM   1603  HA  ARG A 106      27.500  -6.327 -16.554  1.00  1.18           H  
ATOM   1604 1HB  ARG A 106      28.982  -4.656 -17.675  1.00  1.18           H  
ATOM   1605 2HB  ARG A 106      29.899  -4.498 -16.185  1.00  1.18           H  
ATOM   1606 1HG  ARG A 106      30.556  -6.843 -16.316  1.00  1.18           H  
ATOM   1607 2HG  ARG A 106      29.601  -7.039 -17.810  1.00  1.18           H  
ATOM   1608 1HD  ARG A 106      31.954  -5.199 -17.405  1.00  1.18           H  
ATOM   1609 2HD  ARG A 106      31.956  -6.736 -18.304  1.00  1.18           H  
ATOM   1610  HE  ARG A 106      30.525  -5.701 -19.970  1.00  1.18           H  
ATOM   1611 1HH1 ARG A 106      31.959  -3.533 -17.614  1.00  1.18           H  
ATOM   1612 2HH1 ARG A 106      31.759  -2.083 -18.588  1.00  1.18           H  
ATOM   1613 1HH2 ARG A 106      30.272  -3.826 -21.262  1.00  1.18           H  
ATOM   1614 2HH2 ARG A 106      30.814  -2.271 -20.663  1.00  1.18           H  
ATOM   1615  N   ASP A 107      28.841  -5.406 -13.681  1.00  1.19           N  
ATOM   1616  CA  ASP A 107      29.290  -5.907 -12.394  1.00  1.19           C  
ATOM   1617  C   ASP A 107      28.159  -6.025 -11.370  1.00  1.19           C  
ATOM   1618  O   ASP A 107      28.419  -6.242 -10.182  1.00  1.19           O  
ATOM   1619  CB  ASP A 107      30.418  -5.037 -11.830  1.00  1.19           C  
ATOM   1620  CG  ASP A 107      31.760  -5.158 -12.628  1.00  1.19           C  
ATOM   1621  OD1 ASP A 107      32.119  -6.268 -13.037  1.00  1.19           O  
ATOM   1622  OD2 ASP A 107      32.414  -4.166 -12.794  1.00  1.19           O  
ATOM   1623  H   ASP A 107      28.837  -4.397 -13.837  1.00  1.19           H  
ATOM   1624  HA  ASP A 107      29.695  -6.905 -12.549  1.00  1.19           H  
ATOM   1625 1HB  ASP A 107      30.096  -3.988 -11.859  1.00  1.19           H  
ATOM   1626 2HB  ASP A 107      30.594  -5.293 -10.787  1.00  1.19           H  
ATOM   1627  N   ALA A 108      26.901  -5.964 -11.815  1.00  1.21           N  
ATOM   1628  CA  ALA A 108      25.766  -6.094 -10.908  1.00  1.21           C  
ATOM   1629  C   ALA A 108      25.835  -7.429 -10.167  1.00  1.21           C  
ATOM   1630  O   ALA A 108      25.451  -7.515  -8.995  1.00  1.21           O  
ATOM   1631  CB  ALA A 108      24.463  -5.971 -11.670  1.00  1.21           C  
ATOM   1632  H   ALA A 108      26.701  -5.804 -12.803  1.00  1.21           H  
ATOM   1633  HA  ALA A 108      25.814  -5.285 -10.182  1.00  1.21           H  
ATOM   1634 1HB  ALA A 108      23.623  -6.043 -10.979  1.00  1.21           H  
ATOM   1635 2HB  ALA A 108      24.444  -5.007 -12.170  1.00  1.21           H  
ATOM   1636 3HB  ALA A 108      24.398  -6.768 -12.412  1.00  1.21           H  
ATOM   1637  N   ASP A 109      26.389  -8.452 -10.837  1.00  1.23           N  
ATOM   1638  CA  ASP A 109      26.563  -9.804 -10.296  1.00  1.23           C  
ATOM   1639  C   ASP A 109      27.489  -9.851  -9.075  1.00  1.23           C  
ATOM   1640  O   ASP A 109      27.499 -10.841  -8.344  1.00  1.23           O  
ATOM   1641  CB  ASP A 109      27.084 -10.766 -11.359  1.00  1.23           C  
ATOM   1642  CG  ASP A 109      26.038 -11.116 -12.428  1.00  1.23           C  
ATOM   1643  OD1 ASP A 109      24.885 -10.797 -12.239  1.00  1.23           O  
ATOM   1644  OD2 ASP A 109      26.400 -11.725 -13.408  1.00  1.23           O  
ATOM   1645  H   ASP A 109      26.690  -8.277 -11.788  1.00  1.23           H  
ATOM   1646  HA  ASP A 109      25.595 -10.172  -9.985  1.00  1.23           H  
ATOM   1647 1HB  ASP A 109      27.955 -10.326 -11.848  1.00  1.23           H  
ATOM   1648 2HB  ASP A 109      27.411 -11.687 -10.876  1.00  1.23           H  
ATOM   1649  N   LYS A 110      28.310  -8.817  -8.891  1.00  1.29           N  
ATOM   1650  CA  LYS A 110      29.218  -8.743  -7.754  1.00  1.29           C  
ATOM   1651  C   LYS A 110      28.760  -7.648  -6.784  1.00  1.29           C  
ATOM   1652  O   LYS A 110      29.114  -7.667  -5.602  1.00  1.29           O  
ATOM   1653  CB  LYS A 110      30.652  -8.465  -8.218  1.00  1.29           C  
ATOM   1654  CG  LYS A 110      31.306  -9.586  -9.051  1.00  1.29           C  
ATOM   1655  CD  LYS A 110      32.788  -9.274  -9.331  1.00  1.29           C  
ATOM   1656  CE  LYS A 110      32.942  -8.162 -10.369  1.00  1.29           C  
ATOM   1657  NZ  LYS A 110      32.558  -8.616 -11.735  1.00  1.29           N  
ATOM   1658  H   LYS A 110      28.284  -8.027  -9.529  1.00  1.29           H  
ATOM   1659  HA  LYS A 110      29.198  -9.693  -7.222  1.00  1.29           H  
ATOM   1660 1HB  LYS A 110      30.653  -7.556  -8.827  1.00  1.29           H  
ATOM   1661 2HB  LYS A 110      31.282  -8.276  -7.351  1.00  1.29           H  
ATOM   1662 1HG  LYS A 110      31.231 -10.533  -8.514  1.00  1.29           H  
ATOM   1663 2HG  LYS A 110      30.778  -9.685 -10.001  1.00  1.29           H  
ATOM   1664 1HD  LYS A 110      33.273  -8.962  -8.405  1.00  1.29           H  
ATOM   1665 2HD  LYS A 110      33.289 -10.169  -9.698  1.00  1.29           H  
ATOM   1666 1HE  LYS A 110      32.293  -7.332 -10.088  1.00  1.29           H  
ATOM   1667 2HE  LYS A 110      33.973  -7.812 -10.390  1.00  1.29           H  
ATOM   1668 1HZ  LYS A 110      32.644  -7.829 -12.385  1.00  1.29           H  
ATOM   1669 2HZ  LYS A 110      33.152  -9.369 -12.034  1.00  1.29           H  
ATOM   1670 3HZ  LYS A 110      31.605  -8.919 -11.735  1.00  1.29           H  
ATOM   1671  N   LEU A 111      27.981  -6.689  -7.296  1.00  1.38           N  
ATOM   1672  CA  LEU A 111      27.506  -5.561  -6.506  1.00  1.38           C  
ATOM   1673  C   LEU A 111      26.112  -5.756  -5.896  1.00  1.38           C  
ATOM   1674  O   LEU A 111      25.931  -5.628  -4.686  1.00  1.38           O  
ATOM   1675  CB  LEU A 111      27.464  -4.318  -7.396  1.00  1.38           C  
ATOM   1676  CG  LEU A 111      28.781  -3.833  -7.924  1.00  1.38           C  
ATOM   1677  CD1 LEU A 111      28.532  -2.681  -8.903  1.00  1.38           C  
ATOM   1678  CD2 LEU A 111      29.643  -3.392  -6.752  1.00  1.38           C  
ATOM   1679  H   LEU A 111      27.754  -6.722  -8.285  1.00  1.38           H  
ATOM   1680  HA  LEU A 111      28.217  -5.397  -5.707  1.00  1.38           H  
ATOM   1681 1HB  LEU A 111      26.850  -4.541  -8.257  1.00  1.38           H  
ATOM   1682 2HB  LEU A 111      26.997  -3.507  -6.840  1.00  1.38           H  
ATOM   1683  HG  LEU A 111      29.283  -4.634  -8.462  1.00  1.38           H  
ATOM   1684 1HD1 LEU A 111      29.489  -2.337  -9.289  1.00  1.38           H  
ATOM   1685 2HD1 LEU A 111      27.909  -3.033  -9.736  1.00  1.38           H  
ATOM   1686 3HD1 LEU A 111      28.026  -1.863  -8.391  1.00  1.38           H  
ATOM   1687 1HD2 LEU A 111      30.604  -3.037  -7.123  1.00  1.38           H  
ATOM   1688 2HD2 LEU A 111      29.142  -2.587  -6.212  1.00  1.38           H  
ATOM   1689 3HD2 LEU A 111      29.800  -4.237  -6.079  1.00  1.38           H  
ATOM   1690  N   PHE A 112      25.108  -6.024  -6.742  1.00  1.49           N  
ATOM   1691  CA  PHE A 112      23.720  -6.153  -6.294  1.00  1.49           C  
ATOM   1692  C   PHE A 112      23.527  -7.476  -5.576  1.00  1.49           C  
ATOM   1693  O   PHE A 112      22.831  -7.583  -4.564  1.00  1.49           O  
ATOM   1694  CB  PHE A 112      22.747  -6.016  -7.463  1.00  1.49           C  
ATOM   1695  CG  PHE A 112      22.637  -4.581  -7.983  1.00  1.49           C  
ATOM   1696  CD1 PHE A 112      23.721  -3.717  -7.928  1.00  1.49           C  
ATOM   1697  CD2 PHE A 112      21.445  -4.089  -8.485  1.00  1.49           C  
ATOM   1698  CE1 PHE A 112      23.623  -2.420  -8.362  1.00  1.49           C  
ATOM   1699  CE2 PHE A 112      21.348  -2.775  -8.909  1.00  1.49           C  
ATOM   1700  CZ  PHE A 112      22.434  -1.949  -8.846  1.00  1.49           C  
ATOM   1701  H   PHE A 112      25.306  -6.186  -7.720  1.00  1.49           H  
ATOM   1702  HA  PHE A 112      23.508  -5.348  -5.606  1.00  1.49           H  
ATOM   1703 1HB  PHE A 112      23.070  -6.659  -8.282  1.00  1.49           H  
ATOM   1704 2HB  PHE A 112      21.752  -6.349  -7.150  1.00  1.49           H  
ATOM   1705  HD1 PHE A 112      24.651  -4.072  -7.539  1.00  1.49           H  
ATOM   1706  HD2 PHE A 112      20.570  -4.745  -8.527  1.00  1.49           H  
ATOM   1707  HE1 PHE A 112      24.486  -1.767  -8.313  1.00  1.49           H  
ATOM   1708  HE2 PHE A 112      20.402  -2.392  -9.293  1.00  1.49           H  
ATOM   1709  HZ  PHE A 112      22.348  -0.927  -9.179  1.00  1.49           H  
ATOM   1710  N   HIS A 113      24.193  -8.478  -6.120  1.00  1.58           N  
ATOM   1711  CA  HIS A 113      24.178  -9.826  -5.591  1.00  1.58           C  
ATOM   1712  C   HIS A 113      25.174  -9.899  -4.442  1.00  1.58           C  
ATOM   1713  O   HIS A 113      25.918  -8.951  -4.213  1.00  1.58           O  
ATOM   1714  CB  HIS A 113      24.438 -10.820  -6.710  1.00  1.58           C  
ATOM   1715  CG  HIS A 113      23.270 -10.893  -7.660  1.00  1.58           C  
ATOM   1716  ND1 HIS A 113      22.172 -11.698  -7.417  1.00  1.58           N  
ATOM   1717  CD2 HIS A 113      22.998 -10.229  -8.811  1.00  1.58           C  
ATOM   1718  CE1 HIS A 113      21.292 -11.542  -8.390  1.00  1.58           C  
ATOM   1719  NE2 HIS A 113      21.770 -10.660  -9.245  1.00  1.58           N  
ATOM   1720  H   HIS A 113      24.731  -8.280  -6.965  1.00  1.58           H  
ATOM   1721  HA  HIS A 113      23.194 -10.049  -5.180  1.00  1.58           H  
ATOM   1722 1HB  HIS A 113      25.301 -10.496  -7.267  1.00  1.58           H  
ATOM   1723 2HB  HIS A 113      24.650 -11.808  -6.308  1.00  1.58           H  
ATOM   1724  HD2 HIS A 113      23.618  -9.490  -9.306  1.00  1.58           H  
ATOM   1725  HE1 HIS A 113      20.332 -12.051  -8.467  1.00  1.58           H  
ATOM   1726  HE2 HIS A 113      21.314 -10.337 -10.084  1.00  1.58           H  
ATOM   1727  N   SER A 114      25.147 -10.985  -3.675  1.00  1.60           N  
ATOM   1728  CA  SER A 114      25.980 -11.084  -2.476  1.00  1.60           C  
ATOM   1729  C   SER A 114      25.536 -10.025  -1.484  1.00  1.60           C  
ATOM   1730  O   SER A 114      24.354  -9.948  -1.145  1.00  1.60           O  
ATOM   1731  CB  SER A 114      27.474 -10.922  -2.779  1.00  1.60           C  
ATOM   1732  OG  SER A 114      28.257 -11.219  -1.634  1.00  1.60           O  
ATOM   1733  H   SER A 114      24.524 -11.743  -3.912  1.00  1.60           H  
ATOM   1734  HA  SER A 114      25.824 -12.063  -2.021  1.00  1.60           H  
ATOM   1735 1HB  SER A 114      27.743 -11.603  -3.583  1.00  1.60           H  
ATOM   1736 2HB  SER A 114      27.717  -9.924  -3.119  1.00  1.60           H  
ATOM   1737  HG  SER A 114      28.157 -10.460  -0.983  1.00  1.60           H  
ATOM   1738  N   ASP A 115      26.473  -9.226  -1.010  1.00  1.52           N  
ATOM   1739  CA  ASP A 115      26.154  -8.214  -0.019  1.00  1.52           C  
ATOM   1740  C   ASP A 115      26.855  -6.854  -0.132  1.00  1.52           C  
ATOM   1741  O   ASP A 115      26.958  -6.142   0.863  1.00  1.52           O  
ATOM   1742  CB  ASP A 115      26.371  -8.832   1.360  1.00  1.52           C  
ATOM   1743  CG  ASP A 115      27.781  -9.373   1.515  1.00  1.52           C  
ATOM   1744  OD1 ASP A 115      28.503  -9.356   0.529  1.00  1.52           O  
ATOM   1745  OD2 ASP A 115      28.126  -9.812   2.588  1.00  1.52           O  
ATOM   1746  H   ASP A 115      27.427  -9.352  -1.329  1.00  1.52           H  
ATOM   1747  HA  ASP A 115      25.087  -8.010  -0.108  1.00  1.52           H  
ATOM   1748 1HB  ASP A 115      26.194  -8.080   2.130  1.00  1.52           H  
ATOM   1749 2HB  ASP A 115      25.657  -9.641   1.517  1.00  1.52           H  
ATOM   1750  N   ALA A 116      27.344  -6.473  -1.312  1.00  1.35           N  
ATOM   1751  CA  ALA A 116      28.021  -5.173  -1.404  1.00  1.35           C  
ATOM   1752  C   ALA A 116      27.018  -4.019  -1.454  1.00  1.35           C  
ATOM   1753  O   ALA A 116      27.087  -3.076  -0.657  1.00  1.35           O  
ATOM   1754  CB  ALA A 116      28.903  -5.127  -2.636  1.00  1.35           C  
ATOM   1755  H   ALA A 116      27.238  -7.066  -2.128  1.00  1.35           H  
ATOM   1756  HA  ALA A 116      28.639  -5.047  -0.516  1.00  1.35           H  
ATOM   1757 1HB  ALA A 116      29.415  -4.168  -2.687  1.00  1.35           H  
ATOM   1758 2HB  ALA A 116      29.636  -5.932  -2.594  1.00  1.35           H  
ATOM   1759 3HB  ALA A 116      28.284  -5.253  -3.505  1.00  1.35           H  
ATOM   1760  N   VAL A 117      26.087  -4.109  -2.394  1.00  1.15           N  
ATOM   1761  CA  VAL A 117      25.049  -3.117  -2.580  1.00  1.15           C  
ATOM   1762  C   VAL A 117      23.682  -3.837  -2.525  1.00  1.15           C  
ATOM   1763  O   VAL A 117      23.266  -4.399  -3.527  1.00  1.15           O  
ATOM   1764  CB  VAL A 117      25.202  -2.460  -3.952  1.00  1.15           C  
ATOM   1765  CG1 VAL A 117      24.193  -1.441  -4.092  1.00  1.15           C  
ATOM   1766  CG2 VAL A 117      26.593  -1.904  -4.151  1.00  1.15           C  
ATOM   1767  H   VAL A 117      26.105  -4.894  -3.040  1.00  1.15           H  
ATOM   1768  HA  VAL A 117      25.140  -2.359  -1.813  1.00  1.15           H  
ATOM   1769  HB  VAL A 117      25.001  -3.206  -4.719  1.00  1.15           H  
ATOM   1770 1HG1 VAL A 117      24.256  -1.002  -5.084  1.00  1.15           H  
ATOM   1771 2HG1 VAL A 117      23.256  -1.912  -3.947  1.00  1.15           H  
ATOM   1772 3HG1 VAL A 117      24.331  -0.669  -3.347  1.00  1.15           H  
ATOM   1773 1HG2 VAL A 117      26.663  -1.455  -5.142  1.00  1.15           H  
ATOM   1774 2HG2 VAL A 117      26.794  -1.150  -3.397  1.00  1.15           H  
ATOM   1775 3HG2 VAL A 117      27.320  -2.710  -4.070  1.00  1.15           H  
ATOM   1776  N   PRO A 118      22.898  -3.759  -1.448  1.00  0.97           N  
ATOM   1777  CA  PRO A 118      21.722  -4.581  -1.202  1.00  0.97           C  
ATOM   1778  C   PRO A 118      20.508  -4.179  -2.026  1.00  0.97           C  
ATOM   1779  O   PRO A 118      19.532  -3.653  -1.492  1.00  0.97           O  
ATOM   1780  CB  PRO A 118      21.480  -4.339   0.277  1.00  0.97           C  
ATOM   1781  CG  PRO A 118      21.951  -2.927   0.481  1.00  0.97           C  
ATOM   1782  CD  PRO A 118      23.142  -2.769  -0.445  1.00  0.97           C  
ATOM   1783  HA  PRO A 118      21.980  -5.634  -1.394  1.00  0.97           H  
ATOM   1784 1HB  PRO A 118      20.416  -4.473   0.517  1.00  0.97           H  
ATOM   1785 2HB  PRO A 118      22.041  -5.070   0.878  1.00  0.97           H  
ATOM   1786 1HG  PRO A 118      21.133  -2.224   0.244  1.00  0.97           H  
ATOM   1787 2HG  PRO A 118      22.222  -2.759   1.530  1.00  0.97           H  
ATOM   1788 1HD  PRO A 118      23.098  -1.780  -0.910  1.00  0.97           H  
ATOM   1789 2HD  PRO A 118      24.084  -2.966   0.093  1.00  0.97           H  
ATOM   1790  N   ILE A 119      20.588  -4.410  -3.325  1.00  0.85           N  
ATOM   1791  CA  ILE A 119      19.533  -4.058  -4.274  1.00  0.85           C  
ATOM   1792  C   ILE A 119      18.896  -5.287  -4.916  1.00  0.85           C  
ATOM   1793  O   ILE A 119      19.586  -6.219  -5.326  1.00  0.85           O  
ATOM   1794  CB  ILE A 119      20.068  -3.106  -5.330  1.00  0.85           C  
ATOM   1795  CG1 ILE A 119      20.496  -1.877  -4.692  1.00  0.85           C  
ATOM   1796  CG2 ILE A 119      19.009  -2.767  -6.330  1.00  0.85           C  
ATOM   1797  CD1 ILE A 119      21.256  -1.050  -5.604  1.00  0.85           C  
ATOM   1798  H   ILE A 119      21.454  -4.826  -3.671  1.00  0.85           H  
ATOM   1799  HA  ILE A 119      18.751  -3.532  -3.737  1.00  0.85           H  
ATOM   1800  HB  ILE A 119      20.928  -3.546  -5.807  1.00  0.85           H  
ATOM   1801 1HG1 ILE A 119      19.618  -1.333  -4.381  1.00  0.85           H  
ATOM   1802 2HG1 ILE A 119      21.085  -2.097  -3.821  1.00  0.85           H  
ATOM   1803 1HG2 ILE A 119      19.393  -2.072  -7.059  1.00  0.85           H  
ATOM   1804 2HG2 ILE A 119      18.690  -3.663  -6.832  1.00  0.85           H  
ATOM   1805 3HG2 ILE A 119      18.171  -2.311  -5.824  1.00  0.85           H  
ATOM   1806 1HD1 ILE A 119      21.540  -0.136  -5.116  1.00  0.85           H  
ATOM   1807 2HD1 ILE A 119      22.132  -1.584  -5.931  1.00  0.85           H  
ATOM   1808 3HD1 ILE A 119      20.656  -0.850  -6.433  1.00  0.85           H  
ATOM   1809  N   ASP A 120      17.563  -5.299  -4.967  1.00  0.79           N  
ATOM   1810  CA  ASP A 120      16.814  -6.424  -5.501  1.00  0.79           C  
ATOM   1811  C   ASP A 120      16.678  -6.363  -7.020  1.00  0.79           C  
ATOM   1812  O   ASP A 120      16.749  -7.395  -7.693  1.00  0.79           O  
ATOM   1813  CB  ASP A 120      15.423  -6.435  -4.856  1.00  0.79           C  
ATOM   1814  CG  ASP A 120      15.482  -6.710  -3.369  1.00  0.79           C  
ATOM   1815  OD1 ASP A 120      15.853  -7.809  -3.005  1.00  0.79           O  
ATOM   1816  OD2 ASP A 120      15.214  -5.799  -2.591  1.00  0.79           O  
ATOM   1817  H   ASP A 120      17.038  -4.487  -4.658  1.00  0.79           H  
ATOM   1818  HA  ASP A 120      17.337  -7.344  -5.240  1.00  0.79           H  
ATOM   1819 1HB  ASP A 120      14.934  -5.472  -5.021  1.00  0.79           H  
ATOM   1820 2HB  ASP A 120      14.805  -7.197  -5.333  1.00  0.79           H  
ATOM   1821  N   HIS A 121      16.536  -5.155  -7.569  1.00  0.79           N  
ATOM   1822  CA  HIS A 121      16.371  -5.047  -9.018  1.00  0.79           C  
ATOM   1823  C   HIS A 121      17.185  -3.902  -9.623  1.00  0.79           C  
ATOM   1824  O   HIS A 121      17.393  -2.857  -8.997  1.00  0.79           O  
ATOM   1825  CB  HIS A 121      14.900  -4.840  -9.381  1.00  0.79           C  
ATOM   1826  CG  HIS A 121      13.981  -5.887  -8.833  1.00  0.79           C  
ATOM   1827  ND1 HIS A 121      13.803  -7.115  -9.429  1.00  0.79           N  
ATOM   1828  CD2 HIS A 121      13.192  -5.884  -7.731  1.00  0.79           C  
ATOM   1829  CE1 HIS A 121      12.948  -7.828  -8.716  1.00  0.79           C  
ATOM   1830  NE2 HIS A 121      12.562  -7.102  -7.680  1.00  0.79           N  
ATOM   1831  H   HIS A 121      16.475  -4.341  -6.955  1.00  0.79           H  
ATOM   1832  HA  HIS A 121      16.709  -5.967  -9.492  1.00  0.79           H  
ATOM   1833 1HB  HIS A 121      14.586  -3.888  -9.061  1.00  0.79           H  
ATOM   1834 2HB  HIS A 121      14.803  -4.851 -10.466  1.00  0.79           H  
ATOM   1835  HD1 HIS A 121      14.255  -7.442 -10.260  1.00  0.79           H  
ATOM   1836  HD2 HIS A 121      13.006  -5.141  -6.954  1.00  0.79           H  
ATOM   1837  HE1 HIS A 121      12.676  -8.836  -9.024  1.00  0.79           H  
ATOM   1838  N   LEU A 122      17.643  -4.115 -10.857  1.00  0.84           N  
ATOM   1839  CA  LEU A 122      18.388  -3.104 -11.604  1.00  0.84           C  
ATOM   1840  C   LEU A 122      17.640  -2.644 -12.859  1.00  0.84           C  
ATOM   1841  O   LEU A 122      17.225  -3.464 -13.681  1.00  0.84           O  
ATOM   1842  CB  LEU A 122      19.771  -3.661 -12.007  1.00  0.84           C  
ATOM   1843  CG  LEU A 122      20.715  -2.677 -12.725  1.00  0.84           C  
ATOM   1844  CD1 LEU A 122      22.175  -3.038 -12.479  1.00  0.84           C  
ATOM   1845  CD2 LEU A 122      20.458  -2.744 -14.188  1.00  0.84           C  
ATOM   1846  H   LEU A 122      17.453  -5.003 -11.300  1.00  0.84           H  
ATOM   1847  HA  LEU A 122      18.534  -2.236 -10.963  1.00  0.84           H  
ATOM   1848 1HB  LEU A 122      20.272  -4.040 -11.137  1.00  0.84           H  
ATOM   1849 2HB  LEU A 122      19.610  -4.496 -12.685  1.00  0.84           H  
ATOM   1850  HG  LEU A 122      20.528  -1.667 -12.355  1.00  0.84           H  
ATOM   1851 1HD1 LEU A 122      22.806  -2.328 -12.997  1.00  0.84           H  
ATOM   1852 2HD1 LEU A 122      22.405  -3.009 -11.437  1.00  0.84           H  
ATOM   1853 3HD1 LEU A 122      22.362  -4.039 -12.857  1.00  0.84           H  
ATOM   1854 1HD2 LEU A 122      21.101  -2.058 -14.666  1.00  0.84           H  
ATOM   1855 2HD2 LEU A 122      20.657  -3.751 -14.550  1.00  0.84           H  
ATOM   1856 3HD2 LEU A 122      19.438  -2.488 -14.403  1.00  0.84           H  
ATOM   1857  N   ILE A 123      17.489  -1.331 -13.003  1.00  0.94           N  
ATOM   1858  CA  ILE A 123      16.853  -0.735 -14.179  1.00  0.94           C  
ATOM   1859  C   ILE A 123      17.939  -0.035 -14.989  1.00  0.94           C  
ATOM   1860  O   ILE A 123      18.737   0.700 -14.419  1.00  0.94           O  
ATOM   1861  CB  ILE A 123      15.782   0.297 -13.783  1.00  0.94           C  
ATOM   1862  CG1 ILE A 123      14.687  -0.342 -12.953  1.00  0.94           C  
ATOM   1863  CG2 ILE A 123      15.178   0.943 -15.024  1.00  0.94           C  
ATOM   1864  CD1 ILE A 123      13.760   0.687 -12.325  1.00  0.94           C  
ATOM   1865  H   ILE A 123      17.833  -0.723 -12.258  1.00  0.94           H  
ATOM   1866  HA  ILE A 123      16.401  -1.518 -14.788  1.00  0.94           H  
ATOM   1867  HB  ILE A 123      16.238   1.064 -13.172  1.00  0.94           H  
ATOM   1868 1HG1 ILE A 123      14.100  -1.005 -13.587  1.00  0.94           H  
ATOM   1869 2HG1 ILE A 123      15.137  -0.934 -12.153  1.00  0.94           H  
ATOM   1870 1HG2 ILE A 123      14.437   1.683 -14.726  1.00  0.94           H  
ATOM   1871 2HG2 ILE A 123      15.937   1.422 -15.597  1.00  0.94           H  
ATOM   1872 3HG2 ILE A 123      14.701   0.178 -15.629  1.00  0.94           H  
ATOM   1873 1HD1 ILE A 123      12.990   0.182 -11.748  1.00  0.94           H  
ATOM   1874 2HD1 ILE A 123      14.336   1.346 -11.670  1.00  0.94           H  
ATOM   1875 3HD1 ILE A 123      13.288   1.277 -13.109  1.00  0.94           H  
ATOM   1876  N   ALA A 124      18.021  -0.282 -16.292  1.00  1.06           N  
ATOM   1877  CA  ALA A 124      19.063   0.364 -17.100  1.00  1.06           C  
ATOM   1878  C   ALA A 124      18.500   0.869 -18.421  1.00  1.06           C  
ATOM   1879  O   ALA A 124      18.697   0.218 -19.452  1.00  1.06           O  
ATOM   1880  CB  ALA A 124      20.209  -0.585 -17.370  1.00  1.06           C  
ATOM   1881  H   ALA A 124      17.357  -0.911 -16.723  1.00  1.06           H  
ATOM   1882  HA  ALA A 124      19.469   1.197 -16.541  1.00  1.06           H  
ATOM   1883 1HB  ALA A 124      20.978  -0.065 -17.945  1.00  1.06           H  
ATOM   1884 2HB  ALA A 124      20.625  -0.903 -16.440  1.00  1.06           H  
ATOM   1885 3HB  ALA A 124      19.853  -1.447 -17.930  1.00  1.06           H  
ATOM   1886  N   PRO A 125      17.832   2.041 -18.438  1.00  1.20           N  
ATOM   1887  CA  PRO A 125      17.063   2.587 -19.542  1.00  1.20           C  
ATOM   1888  C   PRO A 125      17.790   2.539 -20.865  1.00  1.20           C  
ATOM   1889  O   PRO A 125      17.173   2.279 -21.890  1.00  1.20           O  
ATOM   1890  CB  PRO A 125      16.866   4.038 -19.115  1.00  1.20           C  
ATOM   1891  CG  PRO A 125      16.867   3.990 -17.636  1.00  1.20           C  
ATOM   1892  CD  PRO A 125      17.925   2.959 -17.293  1.00  1.20           C  
ATOM   1893  HA  PRO A 125      16.094   2.084 -19.610  1.00  1.20           H  
ATOM   1894 1HB  PRO A 125      17.671   4.667 -19.525  1.00  1.20           H  
ATOM   1895 2HB  PRO A 125      15.921   4.422 -19.527  1.00  1.20           H  
ATOM   1896 1HG  PRO A 125      17.114   4.988 -17.272  1.00  1.20           H  
ATOM   1897 2HG  PRO A 125      15.867   3.738 -17.251  1.00  1.20           H  
ATOM   1898 1HD  PRO A 125      18.927   3.422 -17.246  1.00  1.20           H  
ATOM   1899 2HD  PRO A 125      17.667   2.480 -16.372  1.00  1.20           H  
ATOM   1900  N   GLU A 126      19.107   2.724 -20.864  1.00  1.36           N  
ATOM   1901  CA  GLU A 126      19.810   2.676 -22.134  1.00  1.36           C  
ATOM   1902  C   GLU A 126      19.650   1.311 -22.775  1.00  1.36           C  
ATOM   1903  O   GLU A 126      19.372   1.205 -23.969  1.00  1.36           O  
ATOM   1904  CB  GLU A 126      21.294   2.984 -21.947  1.00  1.36           C  
ATOM   1905  CG  GLU A 126      22.098   2.999 -23.250  1.00  1.36           C  
ATOM   1906  CD  GLU A 126      23.560   3.338 -23.050  1.00  1.36           C  
ATOM   1907  OE1 GLU A 126      23.955   3.515 -21.929  1.00  1.36           O  
ATOM   1908  OE2 GLU A 126      24.272   3.437 -24.024  1.00  1.36           O  
ATOM   1909  H   GLU A 126      19.612   2.915 -20.010  1.00  1.36           H  
ATOM   1910  HA  GLU A 126      19.376   3.420 -22.802  1.00  1.36           H  
ATOM   1911 1HB  GLU A 126      21.408   3.956 -21.467  1.00  1.36           H  
ATOM   1912 2HB  GLU A 126      21.739   2.238 -21.287  1.00  1.36           H  
ATOM   1913 1HG  GLU A 126      22.027   2.014 -23.705  1.00  1.36           H  
ATOM   1914 2HG  GLU A 126      21.650   3.717 -23.935  1.00  1.36           H  
ATOM   1915  N   GLN A 127      19.857   0.258 -21.982  1.00  1.51           N  
ATOM   1916  CA  GLN A 127      19.789  -1.088 -22.515  1.00  1.51           C  
ATOM   1917  C   GLN A 127      18.364  -1.414 -22.861  1.00  1.51           C  
ATOM   1918  O   GLN A 127      18.091  -2.092 -23.844  1.00  1.51           O  
ATOM   1919  CB  GLN A 127      20.342  -2.118 -21.539  1.00  1.51           C  
ATOM   1920  CG  GLN A 127      20.456  -3.530 -22.140  1.00  1.51           C  
ATOM   1921  CD  GLN A 127      21.442  -3.592 -23.327  1.00  1.51           C  
ATOM   1922  OE1 GLN A 127      22.576  -3.108 -23.200  1.00  1.51           O  
ATOM   1923  NE2 GLN A 127      21.045  -4.206 -24.452  1.00  1.51           N  
ATOM   1924  H   GLN A 127      20.001   0.398 -20.989  1.00  1.51           H  
ATOM   1925  HA  GLN A 127      20.379  -1.135 -23.423  1.00  1.51           H  
ATOM   1926 1HB  GLN A 127      21.326  -1.804 -21.196  1.00  1.51           H  
ATOM   1927 2HB  GLN A 127      19.689  -2.170 -20.663  1.00  1.51           H  
ATOM   1928 1HG  GLN A 127      20.801  -4.217 -21.371  1.00  1.51           H  
ATOM   1929 2HG  GLN A 127      19.469  -3.842 -22.503  1.00  1.51           H  
ATOM   1930 1HE2 GLN A 127      21.671  -4.281 -25.223  1.00  1.51           H  
ATOM   1931 2HE2 GLN A 127      20.103  -4.630 -24.536  1.00  1.51           H  
ATOM   1932  N   LEU A 128      17.440  -0.910 -22.054  1.00  1.64           N  
ATOM   1933  CA  LEU A 128      16.036  -1.213 -22.278  1.00  1.64           C  
ATOM   1934  C   LEU A 128      15.597  -0.642 -23.633  1.00  1.64           C  
ATOM   1935  O   LEU A 128      14.899  -1.313 -24.406  1.00  1.64           O  
ATOM   1936  CB  LEU A 128      15.227  -0.646 -21.113  1.00  1.64           C  
ATOM   1937  CG  LEU A 128      15.536  -1.354 -19.754  1.00  1.64           C  
ATOM   1938  CD1 LEU A 128      14.860  -0.634 -18.587  1.00  1.64           C  
ATOM   1939  CD2 LEU A 128      15.074  -2.787 -19.837  1.00  1.64           C  
ATOM   1940  H   LEU A 128      17.737  -0.345 -21.254  1.00  1.64           H  
ATOM   1941  HA  LEU A 128      15.916  -2.296 -22.302  1.00  1.64           H  
ATOM   1942 1HB  LEU A 128      15.447   0.405 -21.020  1.00  1.64           H  
ATOM   1943 2HB  LEU A 128      14.168  -0.763 -21.328  1.00  1.64           H  
ATOM   1944  HG  LEU A 128      16.611  -1.334 -19.580  1.00  1.64           H  
ATOM   1945 1HD1 LEU A 128      15.104  -1.152 -17.661  1.00  1.64           H  
ATOM   1946 2HD1 LEU A 128      15.204   0.382 -18.522  1.00  1.64           H  
ATOM   1947 3HD1 LEU A 128      13.782  -0.640 -18.734  1.00  1.64           H  
ATOM   1948 1HD2 LEU A 128      15.306  -3.297 -18.902  1.00  1.64           H  
ATOM   1949 2HD2 LEU A 128      13.997  -2.815 -20.010  1.00  1.64           H  
ATOM   1950 3HD2 LEU A 128      15.589  -3.287 -20.661  1.00  1.64           H  
ATOM   1951  N   VAL A 129      16.082   0.562 -23.957  1.00  1.72           N  
ATOM   1952  CA  VAL A 129      15.805   1.172 -25.247  1.00  1.72           C  
ATOM   1953  C   VAL A 129      16.458   0.373 -26.358  1.00  1.72           C  
ATOM   1954  O   VAL A 129      15.818   0.091 -27.370  1.00  1.72           O  
ATOM   1955  CB  VAL A 129      16.282   2.626 -25.306  1.00  1.72           C  
ATOM   1956  CG1 VAL A 129      16.164   3.138 -26.733  1.00  1.72           C  
ATOM   1957  CG2 VAL A 129      15.422   3.484 -24.389  1.00  1.72           C  
ATOM   1958  H   VAL A 129      16.638   1.078 -23.274  1.00  1.72           H  
ATOM   1959  HA  VAL A 129      14.726   1.164 -25.403  1.00  1.72           H  
ATOM   1960  HB  VAL A 129      17.330   2.677 -24.996  1.00  1.72           H  
ATOM   1961 1HG1 VAL A 129      16.507   4.170 -26.779  1.00  1.72           H  
ATOM   1962 2HG1 VAL A 129      16.779   2.521 -27.383  1.00  1.72           H  
ATOM   1963 3HG1 VAL A 129      15.124   3.084 -27.057  1.00  1.72           H  
ATOM   1964 1HG2 VAL A 129      15.763   4.516 -24.433  1.00  1.72           H  
ATOM   1965 2HG2 VAL A 129      14.384   3.428 -24.714  1.00  1.72           H  
ATOM   1966 3HG2 VAL A 129      15.494   3.124 -23.373  1.00  1.72           H  
ATOM   1967  N   ILE A 130      17.713  -0.030 -26.162  1.00  1.76           N  
ATOM   1968  CA  ILE A 130      18.420  -0.816 -27.160  1.00  1.76           C  
ATOM   1969  C   ILE A 130      17.691  -2.117 -27.455  1.00  1.76           C  
ATOM   1970  O   ILE A 130      17.546  -2.498 -28.615  1.00  1.76           O  
ATOM   1971  CB  ILE A 130      19.855  -1.110 -26.721  1.00  1.76           C  
ATOM   1972  CG1 ILE A 130      20.684   0.173 -26.714  1.00  1.76           C  
ATOM   1973  CG2 ILE A 130      20.452  -2.133 -27.607  1.00  1.76           C  
ATOM   1974  CD1 ILE A 130      22.019   0.033 -25.997  1.00  1.76           C  
ATOM   1975  H   ILE A 130      18.202   0.236 -25.303  1.00  1.76           H  
ATOM   1976  HA  ILE A 130      18.463  -0.236 -28.083  1.00  1.76           H  
ATOM   1977  HB  ILE A 130      19.842  -1.494 -25.705  1.00  1.76           H  
ATOM   1978 1HG1 ILE A 130      20.878   0.464 -27.745  1.00  1.76           H  
ATOM   1979 2HG1 ILE A 130      20.113   0.963 -26.242  1.00  1.76           H  
ATOM   1980 1HG2 ILE A 130      21.463  -2.358 -27.277  1.00  1.76           H  
ATOM   1981 2HG2 ILE A 130      19.846  -3.035 -27.559  1.00  1.76           H  
ATOM   1982 3HG2 ILE A 130      20.475  -1.760 -28.628  1.00  1.76           H  
ATOM   1983 1HD1 ILE A 130      22.556   0.982 -26.036  1.00  1.76           H  
ATOM   1984 2HD1 ILE A 130      21.848  -0.237 -24.959  1.00  1.76           H  
ATOM   1985 3HD1 ILE A 130      22.613  -0.742 -26.477  1.00  1.76           H  
ATOM   1986  N   ASP A 131      17.237  -2.809 -26.409  1.00  1.75           N  
ATOM   1987  CA  ASP A 131      16.510  -4.049 -26.611  1.00  1.75           C  
ATOM   1988  C   ASP A 131      15.214  -3.790 -27.388  1.00  1.75           C  
ATOM   1989  O   ASP A 131      14.842  -4.581 -28.262  1.00  1.75           O  
ATOM   1990  CB  ASP A 131      16.203  -4.720 -25.271  1.00  1.75           C  
ATOM   1991  CG  ASP A 131      17.459  -5.312 -24.582  1.00  1.75           C  
ATOM   1992  OD1 ASP A 131      18.487  -5.403 -25.223  1.00  1.75           O  
ATOM   1993  OD2 ASP A 131      17.366  -5.693 -23.439  1.00  1.75           O  
ATOM   1994  H   ASP A 131      17.398  -2.463 -25.468  1.00  1.75           H  
ATOM   1995  HA  ASP A 131      17.132  -4.722 -27.197  1.00  1.75           H  
ATOM   1996 1HB  ASP A 131      15.760  -3.979 -24.598  1.00  1.75           H  
ATOM   1997 2HB  ASP A 131      15.471  -5.511 -25.417  1.00  1.75           H  
ATOM   1998  N   ASN A 132      14.533  -2.668 -27.102  1.00  1.69           N  
ATOM   1999  CA  ASN A 132      13.308  -2.348 -27.831  1.00  1.69           C  
ATOM   2000  C   ASN A 132      13.639  -2.113 -29.302  1.00  1.69           C  
ATOM   2001  O   ASN A 132      12.915  -2.573 -30.195  1.00  1.69           O  
ATOM   2002  CB  ASN A 132      12.618  -1.140 -27.226  1.00  1.69           C  
ATOM   2003  CG  ASN A 132      11.209  -0.944 -27.745  1.00  1.69           C  
ATOM   2004  OD1 ASN A 132      10.320  -1.786 -27.490  1.00  1.69           O  
ATOM   2005  ND2 ASN A 132      10.994   0.137 -28.459  1.00  1.69           N  
ATOM   2006  H   ASN A 132      14.850  -2.049 -26.353  1.00  1.69           H  
ATOM   2007  HA  ASN A 132      12.639  -3.200 -27.795  1.00  1.69           H  
ATOM   2008 1HB  ASN A 132      12.592  -1.247 -26.141  1.00  1.69           H  
ATOM   2009 2HB  ASN A 132      13.203  -0.246 -27.447  1.00  1.69           H  
ATOM   2010 1HD2 ASN A 132      10.087   0.327 -28.833  1.00  1.69           H  
ATOM   2011 2HD2 ASN A 132      11.746   0.774 -28.632  1.00  1.69           H  
ATOM   2012  N   ILE A 133      14.770  -1.451 -29.554  1.00  1.61           N  
ATOM   2013  CA  ILE A 133      15.217  -1.206 -30.914  1.00  1.61           C  
ATOM   2014  C   ILE A 133      15.499  -2.523 -31.601  1.00  1.61           C  
ATOM   2015  O   ILE A 133      15.076  -2.720 -32.738  1.00  1.61           O  
ATOM   2016  CB  ILE A 133      16.460  -0.303 -30.971  1.00  1.61           C  
ATOM   2017  CG1 ILE A 133      16.093   1.124 -30.528  1.00  1.61           C  
ATOM   2018  CG2 ILE A 133      17.058  -0.332 -32.378  1.00  1.61           C  
ATOM   2019  CD1 ILE A 133      17.292   2.003 -30.271  1.00  1.61           C  
ATOM   2020  H   ILE A 133      15.316  -1.084 -28.774  1.00  1.61           H  
ATOM   2021  HA  ILE A 133      14.416  -0.706 -31.454  1.00  1.61           H  
ATOM   2022  HB  ILE A 133      17.200  -0.669 -30.271  1.00  1.61           H  
ATOM   2023 1HG1 ILE A 133      15.486   1.584 -31.304  1.00  1.61           H  
ATOM   2024 2HG1 ILE A 133      15.502   1.070 -29.618  1.00  1.61           H  
ATOM   2025 1HG2 ILE A 133      17.949   0.292 -32.410  1.00  1.61           H  
ATOM   2026 2HG2 ILE A 133      17.325  -1.355 -32.626  1.00  1.61           H  
ATOM   2027 3HG2 ILE A 133      16.329   0.039 -33.097  1.00  1.61           H  
ATOM   2028 1HD1 ILE A 133      16.955   2.994 -29.965  1.00  1.61           H  
ATOM   2029 2HD1 ILE A 133      17.898   1.568 -29.482  1.00  1.61           H  
ATOM   2030 3HD1 ILE A 133      17.883   2.085 -31.180  1.00  1.61           H  
ATOM   2031  N   TYR A 134      16.179  -3.444 -30.911  1.00  1.51           N  
ATOM   2032  CA  TYR A 134      16.482  -4.729 -31.517  1.00  1.51           C  
ATOM   2033  C   TYR A 134      15.202  -5.444 -31.917  1.00  1.51           C  
ATOM   2034  O   TYR A 134      15.120  -6.023 -33.002  1.00  1.51           O  
ATOM   2035  CB  TYR A 134      17.280  -5.615 -30.563  1.00  1.51           C  
ATOM   2036  CG  TYR A 134      18.712  -5.179 -30.342  1.00  1.51           C  
ATOM   2037  CD1 TYR A 134      19.440  -5.701 -29.281  1.00  1.51           C  
ATOM   2038  CD2 TYR A 134      19.291  -4.254 -31.182  1.00  1.51           C  
ATOM   2039  CE1 TYR A 134      20.749  -5.316 -29.087  1.00  1.51           C  
ATOM   2040  CE2 TYR A 134      20.595  -3.861 -30.992  1.00  1.51           C  
ATOM   2041  CZ  TYR A 134      21.330  -4.392 -29.950  1.00  1.51           C  
ATOM   2042  OH  TYR A 134      22.639  -4.004 -29.757  1.00  1.51           O  
ATOM   2043  H   TYR A 134      16.514  -3.226 -29.973  1.00  1.51           H  
ATOM   2044  HA  TYR A 134      17.065  -4.566 -32.412  1.00  1.51           H  
ATOM   2045 1HB  TYR A 134      16.783  -5.637 -29.595  1.00  1.51           H  
ATOM   2046 2HB  TYR A 134      17.290  -6.636 -30.942  1.00  1.51           H  
ATOM   2047  HD1 TYR A 134      18.978  -6.425 -28.606  1.00  1.51           H  
ATOM   2048  HD2 TYR A 134      18.720  -3.841 -31.989  1.00  1.51           H  
ATOM   2049  HE1 TYR A 134      21.321  -5.730 -28.259  1.00  1.51           H  
ATOM   2050  HE2 TYR A 134      21.046  -3.131 -31.663  1.00  1.51           H  
ATOM   2051  HH  TYR A 134      22.890  -3.376 -30.439  1.00  1.51           H  
ATOM   2052  N   ARG A 135      14.181  -5.382 -31.065  1.00  1.41           N  
ATOM   2053  CA  ARG A 135      12.927  -6.034 -31.403  1.00  1.41           C  
ATOM   2054  C   ARG A 135      12.304  -5.393 -32.646  1.00  1.41           C  
ATOM   2055  O   ARG A 135      11.810  -6.090 -33.533  1.00  1.41           O  
ATOM   2056  CB  ARG A 135      11.973  -5.971 -30.223  1.00  1.41           C  
ATOM   2057  CG  ARG A 135      12.362  -6.879 -29.037  1.00  1.41           C  
ATOM   2058  CD  ARG A 135      11.268  -7.004 -28.025  1.00  1.41           C  
ATOM   2059  NE  ARG A 135      11.000  -5.749 -27.329  1.00  1.41           N  
ATOM   2060  CZ  ARG A 135      11.589  -5.338 -26.189  1.00  1.41           C  
ATOM   2061  NH1 ARG A 135      12.481  -6.093 -25.588  1.00  1.41           N  
ATOM   2062  NH2 ARG A 135      11.258  -4.159 -25.672  1.00  1.41           N  
ATOM   2063  H   ARG A 135      14.293  -4.908 -30.166  1.00  1.41           H  
ATOM   2064  HA  ARG A 135      13.133  -7.084 -31.621  1.00  1.41           H  
ATOM   2065 1HB  ARG A 135      11.909  -4.948 -29.854  1.00  1.41           H  
ATOM   2066 2HB  ARG A 135      10.983  -6.264 -30.554  1.00  1.41           H  
ATOM   2067 1HG  ARG A 135      12.600  -7.875 -29.411  1.00  1.41           H  
ATOM   2068 2HG  ARG A 135      13.234  -6.464 -28.540  1.00  1.41           H  
ATOM   2069 1HD  ARG A 135      10.359  -7.316 -28.518  1.00  1.41           H  
ATOM   2070 2HD  ARG A 135      11.545  -7.748 -27.282  1.00  1.41           H  
ATOM   2071  HE  ARG A 135      10.286  -5.130 -27.714  1.00  1.41           H  
ATOM   2072 1HH1 ARG A 135      12.738  -6.982 -25.989  1.00  1.41           H  
ATOM   2073 2HH1 ARG A 135      12.902  -5.778 -24.724  1.00  1.41           H  
ATOM   2074 1HH2 ARG A 135      10.597  -3.536 -26.178  1.00  1.41           H  
ATOM   2075 2HH2 ARG A 135      11.696  -3.842 -24.821  1.00  1.41           H  
ATOM   2076  N   LEU A 136      12.371  -4.070 -32.748  1.00  1.31           N  
ATOM   2077  CA  LEU A 136      11.808  -3.393 -33.909  1.00  1.31           C  
ATOM   2078  C   LEU A 136      12.613  -3.687 -35.182  1.00  1.31           C  
ATOM   2079  O   LEU A 136      12.048  -3.757 -36.273  1.00  1.31           O  
ATOM   2080  CB  LEU A 136      11.654  -1.910 -33.597  1.00  1.31           C  
ATOM   2081  CG  LEU A 136      10.566  -1.663 -32.523  1.00  1.31           C  
ATOM   2082  CD1 LEU A 136      10.520  -0.202 -32.134  1.00  1.31           C  
ATOM   2083  CD2 LEU A 136       9.228  -2.147 -33.081  1.00  1.31           C  
ATOM   2084  H   LEU A 136      12.785  -3.523 -31.990  1.00  1.31           H  
ATOM   2085  HA  LEU A 136      10.804  -3.784 -34.068  1.00  1.31           H  
ATOM   2086 1HB  LEU A 136      12.606  -1.529 -33.222  1.00  1.31           H  
ATOM   2087 2HB  LEU A 136      11.383  -1.374 -34.504  1.00  1.31           H  
ATOM   2088  HG  LEU A 136      10.808  -2.236 -31.626  1.00  1.31           H  
ATOM   2089 1HD1 LEU A 136       9.752  -0.052 -31.374  1.00  1.31           H  
ATOM   2090 2HD1 LEU A 136      11.491   0.096 -31.736  1.00  1.31           H  
ATOM   2091 3HD1 LEU A 136      10.280   0.400 -33.008  1.00  1.31           H  
ATOM   2092 1HD2 LEU A 136       8.460  -2.010 -32.358  1.00  1.31           H  
ATOM   2093 2HD2 LEU A 136       8.984  -1.576 -33.977  1.00  1.31           H  
ATOM   2094 3HD2 LEU A 136       9.297  -3.203 -33.333  1.00  1.31           H  
ATOM   2095  N   ILE A 137      13.920  -3.920 -35.038  1.00  1.24           N  
ATOM   2096  CA  ILE A 137      14.758  -4.340 -36.159  1.00  1.24           C  
ATOM   2097  C   ILE A 137      14.298  -5.685 -36.687  1.00  1.24           C  
ATOM   2098  O   ILE A 137      14.245  -5.893 -37.906  1.00  1.24           O  
ATOM   2099  CB  ILE A 137      16.240  -4.421 -35.774  1.00  1.24           C  
ATOM   2100  CG1 ILE A 137      16.792  -3.025 -35.565  1.00  1.24           C  
ATOM   2101  CG2 ILE A 137      17.008  -5.223 -36.758  1.00  1.24           C  
ATOM   2102  CD1 ILE A 137      18.161  -3.018 -34.933  1.00  1.24           C  
ATOM   2103  H   ILE A 137      14.343  -3.790 -34.120  1.00  1.24           H  
ATOM   2104  HA  ILE A 137      14.657  -3.608 -36.953  1.00  1.24           H  
ATOM   2105  HB  ILE A 137      16.322  -4.912 -34.819  1.00  1.24           H  
ATOM   2106 1HG1 ILE A 137      16.840  -2.527 -36.525  1.00  1.24           H  
ATOM   2107 2HG1 ILE A 137      16.112  -2.472 -34.928  1.00  1.24           H  
ATOM   2108 1HG2 ILE A 137      18.051  -5.288 -36.454  1.00  1.24           H  
ATOM   2109 2HG2 ILE A 137      16.592  -6.225 -36.824  1.00  1.24           H  
ATOM   2110 3HG2 ILE A 137      16.947  -4.774 -37.688  1.00  1.24           H  
ATOM   2111 1HD1 ILE A 137      18.509  -2.006 -34.790  1.00  1.24           H  
ATOM   2112 2HD1 ILE A 137      18.107  -3.496 -33.997  1.00  1.24           H  
ATOM   2113 3HD1 ILE A 137      18.858  -3.555 -35.572  1.00  1.24           H  
ATOM   2114  N   GLU A 138      14.002  -6.608 -35.757  1.00  1.18           N  
ATOM   2115  CA  GLU A 138      13.489  -7.935 -36.083  1.00  1.18           C  
ATOM   2116  C   GLU A 138      12.107  -7.871 -36.737  1.00  1.18           C  
ATOM   2117  O   GLU A 138      11.800  -8.699 -37.607  1.00  1.18           O  
ATOM   2118  CB  GLU A 138      13.457  -8.848 -34.848  1.00  1.18           C  
ATOM   2119  CG  GLU A 138      14.846  -9.277 -34.344  1.00  1.18           C  
ATOM   2120  CD  GLU A 138      14.807 -10.223 -33.144  1.00  1.18           C  
ATOM   2121  OE1 GLU A 138      13.747 -10.450 -32.609  1.00  1.18           O  
ATOM   2122  OE2 GLU A 138      15.847 -10.726 -32.782  1.00  1.18           O  
ATOM   2123  H   GLU A 138      14.138  -6.364 -34.773  1.00  1.18           H  
ATOM   2124  HA  GLU A 138      14.171  -8.387 -36.800  1.00  1.18           H  
ATOM   2125 1HB  GLU A 138      12.955  -8.331 -34.031  1.00  1.18           H  
ATOM   2126 2HB  GLU A 138      12.878  -9.739 -35.068  1.00  1.18           H  
ATOM   2127 1HG  GLU A 138      15.375  -9.768 -35.161  1.00  1.18           H  
ATOM   2128 2HG  GLU A 138      15.408  -8.384 -34.075  1.00  1.18           H  
ATOM   2129  N   TYR A 139      11.292  -6.873 -36.356  1.00  1.13           N  
ATOM   2130  CA  TYR A 139       9.952  -6.721 -36.923  1.00  1.13           C  
ATOM   2131  C   TYR A 139       9.671  -5.324 -37.516  1.00  1.13           C  
ATOM   2132  O   TYR A 139       8.865  -4.577 -36.948  1.00  1.13           O  
ATOM   2133  CB  TYR A 139       8.892  -6.907 -35.853  1.00  1.13           C  
ATOM   2134  CG  TYR A 139       8.956  -8.145 -35.046  1.00  1.13           C  
ATOM   2135  CD1 TYR A 139       9.400  -8.040 -33.749  1.00  1.13           C  
ATOM   2136  CD2 TYR A 139       8.592  -9.364 -35.557  1.00  1.13           C  
ATOM   2137  CE1 TYR A 139       9.485  -9.134 -32.949  1.00  1.13           C  
ATOM   2138  CE2 TYR A 139       8.680 -10.468 -34.748  1.00  1.13           C  
ATOM   2139  CZ  TYR A 139       9.123 -10.357 -33.455  1.00  1.13           C  
ATOM   2140  OH  TYR A 139       9.206 -11.472 -32.655  1.00  1.13           O  
ATOM   2141  H   TYR A 139      11.598  -6.248 -35.610  1.00  1.13           H  
ATOM   2142  HA  TYR A 139       9.822  -7.463 -37.708  1.00  1.13           H  
ATOM   2143 1HB  TYR A 139       8.934  -6.059 -35.163  1.00  1.13           H  
ATOM   2144 2HB  TYR A 139       7.947  -6.866 -36.345  1.00  1.13           H  
ATOM   2145  HD1 TYR A 139       9.678  -7.070 -33.359  1.00  1.13           H  
ATOM   2146  HD2 TYR A 139       8.240  -9.452 -36.584  1.00  1.13           H  
ATOM   2147  HE1 TYR A 139       9.835  -9.038 -31.922  1.00  1.13           H  
ATOM   2148  HE2 TYR A 139       8.408 -11.421 -35.116  1.00  1.13           H  
ATOM   2149  HH  TYR A 139       9.661 -11.247 -31.838  1.00  1.13           H  
ATOM   2150  N   PRO A 140      10.261  -4.947 -38.660  1.00  1.10           N  
ATOM   2151  CA  PRO A 140      10.130  -3.639 -39.259  1.00  1.10           C  
ATOM   2152  C   PRO A 140       8.678  -3.299 -39.513  1.00  1.10           C  
ATOM   2153  O   PRO A 140       7.897  -4.139 -39.939  1.00  1.10           O  
ATOM   2154  CB  PRO A 140      10.842  -3.818 -40.586  1.00  1.10           C  
ATOM   2155  CG  PRO A 140      11.809  -4.893 -40.348  1.00  1.10           C  
ATOM   2156  CD  PRO A 140      11.115  -5.851 -39.427  1.00  1.10           C  
ATOM   2157  HA  PRO A 140      10.619  -2.888 -38.622  1.00  1.10           H  
ATOM   2158 1HB  PRO A 140      10.115  -4.091 -41.342  1.00  1.10           H  
ATOM   2159 2HB  PRO A 140      11.296  -2.880 -40.908  1.00  1.10           H  
ATOM   2160 1HG  PRO A 140      12.060  -5.355 -41.300  1.00  1.10           H  
ATOM   2161 2HG  PRO A 140      12.741  -4.500 -39.923  1.00  1.10           H  
ATOM   2162 1HD  PRO A 140      10.525  -6.587 -39.992  1.00  1.10           H  
ATOM   2163 2HD  PRO A 140      11.874  -6.304 -38.835  1.00  1.10           H  
ATOM   2164  N   GLY A 141       8.322  -2.057 -39.268  1.00  1.06           N  
ATOM   2165  CA  GLY A 141       6.960  -1.586 -39.479  1.00  1.06           C  
ATOM   2166  C   GLY A 141       6.141  -1.669 -38.196  1.00  1.06           C  
ATOM   2167  O   GLY A 141       5.113  -1.000 -38.069  1.00  1.06           O  
ATOM   2168  H   GLY A 141       9.010  -1.409 -38.910  1.00  1.06           H  
ATOM   2169 1HA  GLY A 141       6.982  -0.556 -39.834  1.00  1.06           H  
ATOM   2170 2HA  GLY A 141       6.482  -2.183 -40.254  1.00  1.06           H  
ATOM   2171  N   ALA A 142       6.608  -2.467 -37.225  1.00  1.05           N  
ATOM   2172  CA  ALA A 142       5.909  -2.561 -35.952  1.00  1.05           C  
ATOM   2173  C   ALA A 142       6.179  -1.267 -35.254  1.00  1.05           C  
ATOM   2174  O   ALA A 142       7.168  -0.600 -35.569  1.00  1.05           O  
ATOM   2175  CB  ALA A 142       6.363  -3.748 -35.117  1.00  1.05           C  
ATOM   2176  H   ALA A 142       7.456  -3.025 -37.358  1.00  1.05           H  
ATOM   2177  HA  ALA A 142       4.838  -2.642 -36.137  1.00  1.05           H  
ATOM   2178 1HB  ALA A 142       5.819  -3.757 -34.170  1.00  1.05           H  
ATOM   2179 2HB  ALA A 142       6.163  -4.658 -35.670  1.00  1.05           H  
ATOM   2180 3HB  ALA A 142       7.428  -3.672 -34.927  1.00  1.05           H  
ATOM   2181  N   LEU A 143       5.324  -0.882 -34.333  1.00  1.05           N  
ATOM   2182  CA  LEU A 143       5.583   0.350 -33.626  1.00  1.05           C  
ATOM   2183  C   LEU A 143       6.277   0.056 -32.293  1.00  1.05           C  
ATOM   2184  O   LEU A 143       7.172   0.790 -31.870  1.00  1.05           O  
ATOM   2185  CB  LEU A 143       4.265   1.090 -33.440  1.00  1.05           C  
ATOM   2186  CG  LEU A 143       3.535   1.428 -34.744  1.00  1.05           C  
ATOM   2187  CD1 LEU A 143       2.229   2.100 -34.408  1.00  1.05           C  
ATOM   2188  CD2 LEU A 143       4.410   2.295 -35.619  1.00  1.05           C  
ATOM   2189  H   LEU A 143       4.511  -1.447 -34.105  1.00  1.05           H  
ATOM   2190  HA  LEU A 143       6.245   0.971 -34.227  1.00  1.05           H  
ATOM   2191 1HB  LEU A 143       3.603   0.487 -32.873  1.00  1.05           H  
ATOM   2192 2HB  LEU A 143       4.447   2.015 -32.896  1.00  1.05           H  
ATOM   2193  HG  LEU A 143       3.305   0.503 -35.282  1.00  1.05           H  
ATOM   2194 1HD1 LEU A 143       1.693   2.335 -35.310  1.00  1.05           H  
ATOM   2195 2HD1 LEU A 143       1.621   1.451 -33.798  1.00  1.05           H  
ATOM   2196 3HD1 LEU A 143       2.423   3.023 -33.862  1.00  1.05           H  
ATOM   2197 1HD2 LEU A 143       3.882   2.521 -36.547  1.00  1.05           H  
ATOM   2198 2HD2 LEU A 143       4.642   3.222 -35.097  1.00  1.05           H  
ATOM   2199 3HD2 LEU A 143       5.337   1.762 -35.849  1.00  1.05           H  
ATOM   2200  N   GLN A 144       5.865  -1.026 -31.630  1.00  1.09           N  
ATOM   2201  CA  GLN A 144       6.480  -1.411 -30.353  1.00  1.09           C  
ATOM   2202  C   GLN A 144       6.218  -2.873 -29.978  1.00  1.09           C  
ATOM   2203  O   GLN A 144       5.108  -3.381 -30.155  1.00  1.09           O  
ATOM   2204  CB  GLN A 144       6.034  -0.489 -29.211  1.00  1.09           C  
ATOM   2205  CG  GLN A 144       6.695  -0.812 -27.896  1.00  1.09           C  
ATOM   2206  CD  GLN A 144       6.357   0.157 -26.801  1.00  1.09           C  
ATOM   2207  OE1 GLN A 144       5.296   0.789 -26.801  1.00  1.09           O  
ATOM   2208  NE2 GLN A 144       7.263   0.283 -25.838  1.00  1.09           N  
ATOM   2209  H   GLN A 144       5.111  -1.584 -32.030  1.00  1.09           H  
ATOM   2210  HA  GLN A 144       7.557  -1.292 -30.445  1.00  1.09           H  
ATOM   2211 1HB  GLN A 144       6.273   0.545 -29.456  1.00  1.09           H  
ATOM   2212 2HB  GLN A 144       4.977  -0.551 -29.062  1.00  1.09           H  
ATOM   2213 1HG  GLN A 144       6.359  -1.785 -27.586  1.00  1.09           H  
ATOM   2214 2HG  GLN A 144       7.776  -0.816 -28.029  1.00  1.09           H  
ATOM   2215 1HE2 GLN A 144       7.102   0.909 -25.075  1.00  1.09           H  
ATOM   2216 2HE2 GLN A 144       8.109  -0.254 -25.877  1.00  1.09           H  
ATOM   2217  N   VAL A 145       7.231  -3.551 -29.440  1.00  1.15           N  
ATOM   2218  CA  VAL A 145       7.032  -4.918 -28.954  1.00  1.15           C  
ATOM   2219  C   VAL A 145       7.516  -5.006 -27.508  1.00  1.15           C  
ATOM   2220  O   VAL A 145       8.649  -4.618 -27.220  1.00  1.15           O  
ATOM   2221  CB  VAL A 145       7.794  -5.935 -29.825  1.00  1.15           C  
ATOM   2222  CG1 VAL A 145       7.545  -7.368 -29.304  1.00  1.15           C  
ATOM   2223  CG2 VAL A 145       7.374  -5.797 -31.261  1.00  1.15           C  
ATOM   2224  H   VAL A 145       8.136  -3.107 -29.336  1.00  1.15           H  
ATOM   2225  HA  VAL A 145       5.971  -5.160 -28.977  1.00  1.15           H  
ATOM   2226  HB  VAL A 145       8.853  -5.740 -29.746  1.00  1.15           H  
ATOM   2227 1HG1 VAL A 145       8.100  -8.081 -29.912  1.00  1.15           H  
ATOM   2228 2HG1 VAL A 145       7.870  -7.448 -28.266  1.00  1.15           H  
ATOM   2229 3HG1 VAL A 145       6.478  -7.596 -29.363  1.00  1.15           H  
ATOM   2230 1HG2 VAL A 145       7.917  -6.509 -31.862  1.00  1.15           H  
ATOM   2231 2HG2 VAL A 145       6.306  -5.994 -31.327  1.00  1.15           H  
ATOM   2232 3HG2 VAL A 145       7.580  -4.792 -31.624  1.00  1.15           H  
ATOM   2233  N   VAL A 146       6.663  -5.495 -26.606  1.00  1.25           N  
ATOM   2234  CA  VAL A 146       6.996  -5.619 -25.187  1.00  1.25           C  
ATOM   2235  C   VAL A 146       6.809  -7.037 -24.642  1.00  1.25           C  
ATOM   2236  O   VAL A 146       5.738  -7.634 -24.760  1.00  1.25           O  
ATOM   2237  CB  VAL A 146       6.114  -4.664 -24.355  1.00  1.25           C  
ATOM   2238  CG1 VAL A 146       6.431  -4.812 -22.868  1.00  1.25           C  
ATOM   2239  CG2 VAL A 146       6.320  -3.238 -24.828  1.00  1.25           C  
ATOM   2240  H   VAL A 146       5.740  -5.785 -26.917  1.00  1.25           H  
ATOM   2241  HA  VAL A 146       8.041  -5.337 -25.055  1.00  1.25           H  
ATOM   2242  HB  VAL A 146       5.071  -4.934 -24.490  1.00  1.25           H  
ATOM   2243 1HG1 VAL A 146       5.790  -4.145 -22.294  1.00  1.25           H  
ATOM   2244 2HG1 VAL A 146       6.252  -5.840 -22.551  1.00  1.25           H  
ATOM   2245 3HG1 VAL A 146       7.474  -4.556 -22.690  1.00  1.25           H  
ATOM   2246 1HG2 VAL A 146       5.684  -2.567 -24.253  1.00  1.25           H  
ATOM   2247 2HG2 VAL A 146       7.365  -2.953 -24.699  1.00  1.25           H  
ATOM   2248 3HG2 VAL A 146       6.051  -3.176 -25.868  1.00  1.25           H  
ATOM   2249  N   ASN A 147       7.830  -7.576 -23.993  1.00  1.34           N  
ATOM   2250  CA  ASN A 147       7.711  -8.917 -23.429  1.00  1.34           C  
ATOM   2251  C   ASN A 147       7.163  -8.814 -22.015  1.00  1.34           C  
ATOM   2252  O   ASN A 147       7.753  -8.133 -21.176  1.00  1.34           O  
ATOM   2253  CB  ASN A 147       9.044  -9.621 -23.443  1.00  1.34           C  
ATOM   2254  CG  ASN A 147       9.565  -9.843 -24.839  1.00  1.34           C  
ATOM   2255  OD1 ASN A 147       8.811 -10.064 -25.800  1.00  1.34           O  
ATOM   2256  ND2 ASN A 147      10.865  -9.802 -24.968  1.00  1.34           N  
ATOM   2257  H   ASN A 147       8.693  -7.060 -23.896  1.00  1.34           H  
ATOM   2258  HA  ASN A 147       6.998  -9.496 -24.016  1.00  1.34           H  
ATOM   2259 1HB  ASN A 147       9.772  -9.033 -22.883  1.00  1.34           H  
ATOM   2260 2HB  ASN A 147       8.945 -10.578 -22.943  1.00  1.34           H  
ATOM   2261 1HD2 ASN A 147      11.284  -9.962 -25.861  1.00  1.34           H  
ATOM   2262 2HD2 ASN A 147      11.442  -9.630 -24.167  1.00  1.34           H  
ATOM   2263  N   PHE A 148       6.003  -9.424 -21.764  1.00  1.40           N  
ATOM   2264  CA  PHE A 148       5.371  -9.303 -20.457  1.00  1.40           C  
ATOM   2265  C   PHE A 148       5.449 -10.563 -19.608  1.00  1.40           C  
ATOM   2266  O   PHE A 148       5.979 -10.565 -18.493  1.00  1.40           O  
ATOM   2267  CB  PHE A 148       3.898  -8.937 -20.636  1.00  1.40           C  
ATOM   2268  CG  PHE A 148       3.145  -8.812 -19.350  1.00  1.40           C  
ATOM   2269  CD1 PHE A 148       3.384  -7.758 -18.482  1.00  1.40           C  
ATOM   2270  CD2 PHE A 148       2.193  -9.759 -19.001  1.00  1.40           C  
ATOM   2271  CE1 PHE A 148       2.686  -7.653 -17.293  1.00  1.40           C  
ATOM   2272  CE2 PHE A 148       1.497  -9.660 -17.817  1.00  1.40           C  
ATOM   2273  CZ  PHE A 148       1.743  -8.605 -16.960  1.00  1.40           C  
ATOM   2274  H   PHE A 148       5.551 -10.002 -22.475  1.00  1.40           H  
ATOM   2275  HA  PHE A 148       5.865  -8.497 -19.913  1.00  1.40           H  
ATOM   2276 1HB  PHE A 148       3.825  -7.990 -21.169  1.00  1.40           H  
ATOM   2277 2HB  PHE A 148       3.406  -9.694 -21.250  1.00  1.40           H  
ATOM   2278  HD1 PHE A 148       4.132  -7.010 -18.747  1.00  1.40           H  
ATOM   2279  HD2 PHE A 148       2.002 -10.591 -19.679  1.00  1.40           H  
ATOM   2280  HE1 PHE A 148       2.883  -6.821 -16.618  1.00  1.40           H  
ATOM   2281  HE2 PHE A 148       0.753 -10.413 -17.558  1.00  1.40           H  
ATOM   2282  HZ  PHE A 148       1.193  -8.524 -16.023  1.00  1.40           H  
ATOM   2283  N   ALA A 149       4.923 -11.662 -20.130  1.00  1.38           N  
ATOM   2284  CA  ALA A 149       4.816 -12.857 -19.305  1.00  1.38           C  
ATOM   2285  C   ALA A 149       6.064 -13.697 -19.360  1.00  1.38           C  
ATOM   2286  O   ALA A 149       6.095 -14.695 -20.070  1.00  1.38           O  
ATOM   2287  CB  ALA A 149       3.634 -13.699 -19.709  1.00  1.38           C  
ATOM   2288  H   ALA A 149       4.580 -11.664 -21.090  1.00  1.38           H  
ATOM   2289  HA  ALA A 149       4.670 -12.533 -18.273  1.00  1.38           H  
ATOM   2290 1HB  ALA A 149       3.564 -14.561 -19.047  1.00  1.38           H  
ATOM   2291 2HB  ALA A 149       2.719 -13.111 -19.642  1.00  1.38           H  
ATOM   2292 3HB  ALA A 149       3.783 -14.036 -20.711  1.00  1.38           H  
ATOM   2293  N   GLU A 150       7.121 -13.225 -18.720  1.00  1.30           N  
ATOM   2294  CA  GLU A 150       8.418 -13.916 -18.665  1.00  1.30           C  
ATOM   2295  C   GLU A 150       8.968 -14.326 -20.039  1.00  1.30           C  
ATOM   2296  O   GLU A 150       9.631 -15.354 -20.160  1.00  1.30           O  
ATOM   2297  CB  GLU A 150       8.290 -15.189 -17.808  1.00  1.30           C  
ATOM   2298  CG  GLU A 150       7.871 -14.960 -16.357  1.00  1.30           C  
ATOM   2299  CD  GLU A 150       7.794 -16.249 -15.540  1.00  1.30           C  
ATOM   2300  OE1 GLU A 150       8.010 -17.311 -16.097  1.00  1.30           O  
ATOM   2301  OE2 GLU A 150       7.516 -16.167 -14.367  1.00  1.30           O  
ATOM   2302  H   GLU A 150       6.984 -12.342 -18.224  1.00  1.30           H  
ATOM   2303  HA  GLU A 150       9.138 -13.243 -18.198  1.00  1.30           H  
ATOM   2304 1HB  GLU A 150       7.561 -15.859 -18.258  1.00  1.30           H  
ATOM   2305 2HB  GLU A 150       9.245 -15.713 -17.798  1.00  1.30           H  
ATOM   2306 1HG  GLU A 150       8.588 -14.287 -15.887  1.00  1.30           H  
ATOM   2307 2HG  GLU A 150       6.897 -14.471 -16.347  1.00  1.30           H  
ATOM   2308  N   GLY A 151       8.696 -13.531 -21.072  1.00  1.18           N  
ATOM   2309  CA  GLY A 151       9.181 -13.828 -22.422  1.00  1.18           C  
ATOM   2310  C   GLY A 151       8.330 -14.873 -23.169  1.00  1.18           C  
ATOM   2311  O   GLY A 151       8.635 -15.217 -24.316  1.00  1.18           O  
ATOM   2312  H   GLY A 151       8.142 -12.705 -20.906  1.00  1.18           H  
ATOM   2313 1HA  GLY A 151       9.204 -12.909 -23.003  1.00  1.18           H  
ATOM   2314 2HA  GLY A 151      10.209 -14.181 -22.358  1.00  1.18           H  
ATOM   2315  N   LYS A 152       7.263 -15.364 -22.527  1.00  1.06           N  
ATOM   2316  CA  LYS A 152       6.389 -16.387 -23.094  1.00  1.06           C  
ATOM   2317  C   LYS A 152       5.317 -15.699 -23.917  1.00  1.06           C  
ATOM   2318  O   LYS A 152       4.999 -16.129 -25.025  1.00  1.06           O  
ATOM   2319  CB  LYS A 152       5.730 -17.162 -21.960  1.00  1.06           C  
ATOM   2320  CG  LYS A 152       6.716 -17.911 -21.099  1.00  1.06           C  
ATOM   2321  CD  LYS A 152       6.040 -18.546 -19.907  1.00  1.06           C  
ATOM   2322  CE  LYS A 152       7.078 -19.111 -18.946  1.00  1.06           C  
ATOM   2323  NZ  LYS A 152       6.461 -19.636 -17.703  1.00  1.06           N  
ATOM   2324  H   LYS A 152       7.061 -15.048 -21.584  1.00  1.06           H  
ATOM   2325  HA  LYS A 152       6.967 -17.051 -23.737  1.00  1.06           H  
ATOM   2326 1HB  LYS A 152       5.149 -16.496 -21.337  1.00  1.06           H  
ATOM   2327 2HB  LYS A 152       5.040 -17.890 -22.379  1.00  1.06           H  
ATOM   2328 1HG  LYS A 152       7.212 -18.679 -21.689  1.00  1.06           H  
ATOM   2329 2HG  LYS A 152       7.473 -17.207 -20.734  1.00  1.06           H  
ATOM   2330 1HD  LYS A 152       5.457 -17.781 -19.384  1.00  1.06           H  
ATOM   2331 2HD  LYS A 152       5.370 -19.339 -20.231  1.00  1.06           H  
ATOM   2332 1HE  LYS A 152       7.631 -19.909 -19.435  1.00  1.06           H  
ATOM   2333 2HE  LYS A 152       7.773 -18.311 -18.678  1.00  1.06           H  
ATOM   2334 1HZ  LYS A 152       7.189 -19.974 -17.087  1.00  1.06           H  
ATOM   2335 2HZ  LYS A 152       5.958 -18.883 -17.242  1.00  1.06           H  
ATOM   2336 3HZ  LYS A 152       5.823 -20.384 -17.923  1.00  1.06           H  
ATOM   2337  N   VAL A 153       4.770 -14.616 -23.357  1.00  0.95           N  
ATOM   2338  CA  VAL A 153       3.723 -13.828 -24.031  1.00  0.95           C  
ATOM   2339  C   VAL A 153       4.121 -12.358 -24.172  1.00  0.95           C  
ATOM   2340  O   VAL A 153       4.560 -11.702 -23.204  1.00  0.95           O  
ATOM   2341  CB  VAL A 153       2.359 -13.941 -23.324  1.00  0.95           C  
ATOM   2342  CG1 VAL A 153       1.339 -13.107 -24.025  1.00  0.95           C  
ATOM   2343  CG2 VAL A 153       1.932 -15.394 -23.292  1.00  0.95           C  
ATOM   2344  H   VAL A 153       5.097 -14.379 -22.421  1.00  0.95           H  
ATOM   2345  HA  VAL A 153       3.593 -14.218 -25.038  1.00  0.95           H  
ATOM   2346  HB  VAL A 153       2.433 -13.555 -22.334  1.00  0.95           H  
ATOM   2347 1HG1 VAL A 153       0.389 -13.195 -23.505  1.00  0.95           H  
ATOM   2348 2HG1 VAL A 153       1.654 -12.068 -24.026  1.00  0.95           H  
ATOM   2349 3HG1 VAL A 153       1.224 -13.451 -25.046  1.00  0.95           H  
ATOM   2350 1HG2 VAL A 153       0.970 -15.476 -22.790  1.00  0.95           H  
ATOM   2351 2HG2 VAL A 153       1.842 -15.769 -24.309  1.00  0.95           H  
ATOM   2352 3HG2 VAL A 153       2.668 -15.986 -22.751  1.00  0.95           H  
ATOM   2353  N   SER A 154       3.946 -11.843 -25.392  1.00  0.88           N  
ATOM   2354  CA  SER A 154       4.300 -10.466 -25.706  1.00  0.88           C  
ATOM   2355  C   SER A 154       3.095  -9.624 -26.117  1.00  0.88           C  
ATOM   2356  O   SER A 154       2.108 -10.116 -26.676  1.00  0.88           O  
ATOM   2357  CB  SER A 154       5.295 -10.427 -26.860  1.00  0.88           C  
ATOM   2358  OG  SER A 154       6.502 -11.091 -26.550  1.00  0.88           O  
ATOM   2359  H   SER A 154       3.537 -12.429 -26.124  1.00  0.88           H  
ATOM   2360  HA  SER A 154       4.748 -10.009 -24.825  1.00  0.88           H  
ATOM   2361 1HB  SER A 154       4.848 -10.897 -27.708  1.00  0.88           H  
ATOM   2362 2HB  SER A 154       5.503  -9.390 -27.132  1.00  0.88           H  
ATOM   2363  HG  SER A 154       7.079 -10.462 -26.080  1.00  0.88           H  
ATOM   2364  N   LEU A 155       3.223  -8.327 -25.876  1.00  0.83           N  
ATOM   2365  CA  LEU A 155       2.284  -7.318 -26.335  1.00  0.83           C  
ATOM   2366  C   LEU A 155       2.918  -6.642 -27.522  1.00  0.83           C  
ATOM   2367  O   LEU A 155       4.076  -6.224 -27.468  1.00  0.83           O  
ATOM   2368  CB  LEU A 155       1.994  -6.267 -25.259  1.00  0.83           C  
ATOM   2369  CG  LEU A 155       1.091  -5.058 -25.674  1.00  0.83           C  
ATOM   2370  CD1 LEU A 155      -0.325  -5.525 -25.939  1.00  0.83           C  
ATOM   2371  CD2 LEU A 155       1.127  -4.012 -24.575  1.00  0.83           C  
ATOM   2372  H   LEU A 155       4.060  -8.016 -25.387  1.00  0.83           H  
ATOM   2373  HA  LEU A 155       1.356  -7.792 -26.644  1.00  0.83           H  
ATOM   2374 1HB  LEU A 155       1.505  -6.764 -24.424  1.00  0.83           H  
ATOM   2375 2HB  LEU A 155       2.942  -5.870 -24.909  1.00  0.83           H  
ATOM   2376  HG  LEU A 155       1.476  -4.621 -26.599  1.00  0.83           H  
ATOM   2377 1HD1 LEU A 155      -0.933  -4.688 -26.231  1.00  0.83           H  
ATOM   2378 2HD1 LEU A 155      -0.319  -6.252 -26.722  1.00  0.83           H  
ATOM   2379 3HD1 LEU A 155      -0.731  -5.962 -25.036  1.00  0.83           H  
ATOM   2380 1HD2 LEU A 155       0.511  -3.159 -24.863  1.00  0.83           H  
ATOM   2381 2HD2 LEU A 155       0.740  -4.443 -23.651  1.00  0.83           H  
ATOM   2382 3HD2 LEU A 155       2.156  -3.684 -24.421  1.00  0.83           H  
ATOM   2383  N   ALA A 156       2.206  -6.539 -28.611  1.00  0.81           N  
ATOM   2384  CA  ALA A 156       2.821  -5.889 -29.741  1.00  0.81           C  
ATOM   2385  C   ALA A 156       1.857  -4.965 -30.408  1.00  0.81           C  
ATOM   2386  O   ALA A 156       0.664  -5.244 -30.514  1.00  0.81           O  
ATOM   2387  CB  ALA A 156       3.317  -6.924 -30.729  1.00  0.81           C  
ATOM   2388  H   ALA A 156       1.260  -6.914 -28.652  1.00  0.81           H  
ATOM   2389  HA  ALA A 156       3.655  -5.290 -29.393  1.00  0.81           H  
ATOM   2390 1HB  ALA A 156       3.775  -6.411 -31.561  1.00  0.81           H  
ATOM   2391 2HB  ALA A 156       4.043  -7.578 -30.250  1.00  0.81           H  
ATOM   2392 3HB  ALA A 156       2.488  -7.491 -31.057  1.00  0.81           H  
ATOM   2393  N   VAL A 157       2.389  -3.847 -30.862  1.00  0.81           N  
ATOM   2394  CA  VAL A 157       1.583  -2.916 -31.591  1.00  0.81           C  
ATOM   2395  C   VAL A 157       2.122  -2.679 -32.964  1.00  0.81           C  
ATOM   2396  O   VAL A 157       3.323  -2.443 -33.177  1.00  0.81           O  
ATOM   2397  CB  VAL A 157       1.397  -1.607 -30.822  1.00  0.81           C  
ATOM   2398  CG1 VAL A 157       2.663  -1.058 -30.433  1.00  0.81           C  
ATOM   2399  CG2 VAL A 157       0.631  -0.607 -31.705  1.00  0.81           C  
ATOM   2400  H   VAL A 157       3.375  -3.654 -30.701  1.00  0.81           H  
ATOM   2401  HA  VAL A 157       0.606  -3.351 -31.698  1.00  0.81           H  
ATOM   2402  HB  VAL A 157       0.846  -1.807 -29.945  1.00  0.81           H  
ATOM   2403 1HG1 VAL A 157       2.511  -0.132 -29.879  1.00  0.81           H  
ATOM   2404 2HG1 VAL A 157       3.171  -1.783 -29.804  1.00  0.81           H  
ATOM   2405 3HG1 VAL A 157       3.233  -0.871 -31.292  1.00  0.81           H  
ATOM   2406 1HG2 VAL A 157       0.481   0.321 -31.166  1.00  0.81           H  
ATOM   2407 2HG2 VAL A 157       1.199  -0.405 -32.599  1.00  0.81           H  
ATOM   2408 3HG2 VAL A 157      -0.335  -1.020 -31.980  1.00  0.81           H  
ATOM   2409  N   VAL A 158       1.178  -2.735 -33.878  1.00  0.82           N  
ATOM   2410  CA  VAL A 158       1.372  -2.596 -35.294  1.00  0.82           C  
ATOM   2411  C   VAL A 158       0.517  -1.509 -35.881  1.00  0.82           C  
ATOM   2412  O   VAL A 158      -0.426  -1.024 -35.251  1.00  0.82           O  
ATOM   2413  CB  VAL A 158       1.014  -3.918 -35.960  1.00  0.82           C  
ATOM   2414  CG1 VAL A 158       1.917  -4.988 -35.489  1.00  0.82           C  
ATOM   2415  CG2 VAL A 158      -0.403  -4.273 -35.638  1.00  0.82           C  
ATOM   2416  H   VAL A 158       0.232  -2.931 -33.538  1.00  0.82           H  
ATOM   2417  HA  VAL A 158       2.420  -2.360 -35.486  1.00  0.82           H  
ATOM   2418  HB  VAL A 158       1.096  -3.821 -37.010  1.00  0.82           H  
ATOM   2419 1HG1 VAL A 158       1.622  -5.899 -35.994  1.00  0.82           H  
ATOM   2420 2HG1 VAL A 158       2.947  -4.736 -35.742  1.00  0.82           H  
ATOM   2421 3HG1 VAL A 158       1.830  -5.110 -34.415  1.00  0.82           H  
ATOM   2422 1HG2 VAL A 158      -0.645  -5.206 -36.127  1.00  0.82           H  
ATOM   2423 2HG2 VAL A 158      -0.522  -4.383 -34.561  1.00  0.82           H  
ATOM   2424 3HG2 VAL A 158      -1.063  -3.485 -36.001  1.00  0.82           H  
ATOM   2425  N   LYS A 159       0.836  -1.119 -37.101  1.00  0.83           N  
ATOM   2426  CA  LYS A 159       0.027  -0.111 -37.765  1.00  0.83           C  
ATOM   2427  C   LYS A 159      -0.692  -0.733 -38.932  1.00  0.83           C  
ATOM   2428  O   LYS A 159      -0.083  -1.398 -39.755  1.00  0.83           O  
ATOM   2429  CB  LYS A 159       0.867   1.073 -38.208  1.00  0.83           C  
ATOM   2430  CG  LYS A 159       0.079   2.163 -38.904  1.00  0.83           C  
ATOM   2431  CD  LYS A 159       0.961   3.351 -39.237  1.00  0.83           C  
ATOM   2432  CE  LYS A 159       0.188   4.414 -39.999  1.00  0.83           C  
ATOM   2433  NZ  LYS A 159       1.040   5.604 -40.316  1.00  0.83           N  
ATOM   2434  H   LYS A 159       1.618  -1.574 -37.591  1.00  0.83           H  
ATOM   2435  HA  LYS A 159      -0.734   0.255 -37.076  1.00  0.83           H  
ATOM   2436 1HB  LYS A 159       1.356   1.508 -37.357  1.00  0.83           H  
ATOM   2437 2HB  LYS A 159       1.641   0.733 -38.882  1.00  0.83           H  
ATOM   2438 1HG  LYS A 159      -0.345   1.766 -39.833  1.00  0.83           H  
ATOM   2439 2HG  LYS A 159      -0.747   2.485 -38.260  1.00  0.83           H  
ATOM   2440 1HD  LYS A 159       1.346   3.783 -38.311  1.00  0.83           H  
ATOM   2441 2HD  LYS A 159       1.803   3.021 -39.840  1.00  0.83           H  
ATOM   2442 1HE  LYS A 159      -0.180   3.983 -40.931  1.00  0.83           H  
ATOM   2443 2HE  LYS A 159      -0.665   4.736 -39.397  1.00  0.83           H  
ATOM   2444 1HZ  LYS A 159       0.495   6.286 -40.823  1.00  0.83           H  
ATOM   2445 2HZ  LYS A 159       1.378   6.016 -39.456  1.00  0.83           H  
ATOM   2446 3HZ  LYS A 159       1.826   5.313 -40.881  1.00  0.83           H  
ATOM   2447  N   ALA A 160      -1.996  -0.576 -38.976  1.00  0.86           N  
ATOM   2448  CA  ALA A 160      -2.757  -1.130 -40.068  1.00  0.86           C  
ATOM   2449  C   ALA A 160      -2.368  -0.422 -41.369  1.00  0.86           C  
ATOM   2450  O   ALA A 160      -2.415   0.807 -41.449  1.00  0.86           O  
ATOM   2451  CB  ALA A 160      -4.228  -0.969 -39.738  1.00  0.86           C  
ATOM   2452  H   ALA A 160      -2.473  -0.034 -38.256  1.00  0.86           H  
ATOM   2453  HA  ALA A 160      -2.514  -2.190 -40.171  1.00  0.86           H  
ATOM   2454 1HB  ALA A 160      -4.841  -1.363 -40.496  1.00  0.86           H  
ATOM   2455 2HB  ALA A 160      -4.441  -1.484 -38.804  1.00  0.86           H  
ATOM   2456 3HB  ALA A 160      -4.448   0.082 -39.615  1.00  0.86           H  
ATOM   2457  N   TYR A 161      -2.082  -1.177 -42.420  1.00  0.88           N  
ATOM   2458  CA  TYR A 161      -1.760  -0.561 -43.708  1.00  0.88           C  
ATOM   2459  C   TYR A 161      -2.600  -1.190 -44.794  1.00  0.88           C  
ATOM   2460  O   TYR A 161      -2.920  -2.378 -44.713  1.00  0.88           O  
ATOM   2461  CB  TYR A 161      -0.293  -0.756 -44.115  1.00  0.88           C  
ATOM   2462  CG  TYR A 161       0.799  -0.202 -43.200  1.00  0.88           C  
ATOM   2463  CD1 TYR A 161       1.342  -1.017 -42.256  1.00  0.88           C  
ATOM   2464  CD2 TYR A 161       1.262   1.099 -43.332  1.00  0.88           C  
ATOM   2465  CE1 TYR A 161       2.356  -0.573 -41.420  1.00  0.88           C  
ATOM   2466  CE2 TYR A 161       2.280   1.560 -42.501  1.00  0.88           C  
ATOM   2467  CZ  TYR A 161       2.828   0.721 -41.546  1.00  0.88           C  
ATOM   2468  OH  TYR A 161       3.850   1.167 -40.719  1.00  0.88           O  
ATOM   2469  H   TYR A 161      -2.053  -2.183 -42.319  1.00  0.88           H  
ATOM   2470  HA  TYR A 161      -1.993   0.503 -43.671  1.00  0.88           H  
ATOM   2471 1HB  TYR A 161      -0.111  -1.827 -44.229  1.00  0.88           H  
ATOM   2472 2HB  TYR A 161      -0.150  -0.315 -45.102  1.00  0.88           H  
ATOM   2473  HD1 TYR A 161       0.966  -2.025 -42.169  1.00  0.88           H  
ATOM   2474  HD2 TYR A 161       0.834   1.754 -44.090  1.00  0.88           H  
ATOM   2475  HE1 TYR A 161       2.778  -1.244 -40.669  1.00  0.88           H  
ATOM   2476  HE2 TYR A 161       2.650   2.580 -42.605  1.00  0.88           H  
ATOM   2477  HH  TYR A 161       4.043   0.493 -40.047  1.00  0.88           H  
ATOM   2478  N   TYR A 162      -2.904  -0.440 -45.845  1.00  0.91           N  
ATOM   2479  CA  TYR A 162      -3.646  -1.056 -46.927  1.00  0.91           C  
ATOM   2480  C   TYR A 162      -2.834  -2.209 -47.471  1.00  0.91           C  
ATOM   2481  O   TYR A 162      -1.618  -2.100 -47.629  1.00  0.91           O  
ATOM   2482  CB  TYR A 162      -3.966  -0.065 -48.039  1.00  0.91           C  
ATOM   2483  CG  TYR A 162      -5.045   0.921 -47.681  1.00  0.91           C  
ATOM   2484  CD1 TYR A 162      -4.731   2.243 -47.401  1.00  0.91           C  
ATOM   2485  CD2 TYR A 162      -6.362   0.493 -47.631  1.00  0.91           C  
ATOM   2486  CE1 TYR A 162      -5.738   3.136 -47.084  1.00  0.91           C  
ATOM   2487  CE2 TYR A 162      -7.366   1.379 -47.310  1.00  0.91           C  
ATOM   2488  CZ  TYR A 162      -7.060   2.698 -47.040  1.00  0.91           C  
ATOM   2489  OH  TYR A 162      -8.061   3.585 -46.722  1.00  0.91           O  
ATOM   2490  H   TYR A 162      -2.627   0.532 -45.892  1.00  0.91           H  
ATOM   2491  HA  TYR A 162      -4.581  -1.458 -46.536  1.00  0.91           H  
ATOM   2492 1HB  TYR A 162      -3.066   0.494 -48.296  1.00  0.91           H  
ATOM   2493 2HB  TYR A 162      -4.281  -0.608 -48.929  1.00  0.91           H  
ATOM   2494  HD1 TYR A 162      -3.695   2.580 -47.438  1.00  0.91           H  
ATOM   2495  HD2 TYR A 162      -6.603  -0.549 -47.846  1.00  0.91           H  
ATOM   2496  HE1 TYR A 162      -5.498   4.176 -46.868  1.00  0.91           H  
ATOM   2497  HE2 TYR A 162      -8.401   1.039 -47.273  1.00  0.91           H  
ATOM   2498  HH  TYR A 162      -7.675   4.441 -46.516  1.00  0.91           H  
ATOM   2499  N   GLY A 163      -3.514  -3.302 -47.774  1.00  0.92           N  
ATOM   2500  CA  GLY A 163      -2.871  -4.500 -48.284  1.00  0.92           C  
ATOM   2501  C   GLY A 163      -2.697  -5.562 -47.201  1.00  0.92           C  
ATOM   2502  O   GLY A 163      -2.425  -6.728 -47.526  1.00  0.92           O  
ATOM   2503  H   GLY A 163      -4.512  -3.316 -47.621  1.00  0.92           H  
ATOM   2504 1HA  GLY A 163      -3.466  -4.910 -49.101  1.00  0.92           H  
ATOM   2505 2HA  GLY A 163      -1.895  -4.245 -48.694  1.00  0.92           H  
ATOM   2506  N   GLY A 164      -2.847  -5.195 -45.920  1.00  0.92           N  
ATOM   2507  CA  GLY A 164      -2.733  -6.225 -44.897  1.00  0.92           C  
ATOM   2508  C   GLY A 164      -4.024  -7.064 -44.962  1.00  0.92           C  
ATOM   2509  O   GLY A 164      -5.094  -6.505 -45.212  1.00  0.92           O  
ATOM   2510  H   GLY A 164      -3.020  -4.221 -45.656  1.00  0.92           H  
ATOM   2511 1HA  GLY A 164      -1.837  -6.802 -45.062  1.00  0.92           H  
ATOM   2512 2HA  GLY A 164      -2.640  -5.755 -43.914  1.00  0.92           H  
ATOM   2513  N   PRO A 165      -3.978  -8.388 -44.710  1.00  0.89           N  
ATOM   2514  CA  PRO A 165      -5.124  -9.303 -44.655  1.00  0.89           C  
ATOM   2515  C   PRO A 165      -6.272  -8.889 -43.729  1.00  0.89           C  
ATOM   2516  O   PRO A 165      -7.433  -9.212 -43.994  1.00  0.89           O  
ATOM   2517  CB  PRO A 165      -4.466 -10.594 -44.156  1.00  0.89           C  
ATOM   2518  CG  PRO A 165      -3.049 -10.529 -44.681  1.00  0.89           C  
ATOM   2519  CD  PRO A 165      -2.663  -9.068 -44.600  1.00  0.89           C  
ATOM   2520  HA  PRO A 165      -5.505  -9.450 -45.674  1.00  0.89           H  
ATOM   2521 1HB  PRO A 165      -4.503 -10.647 -43.051  1.00  0.89           H  
ATOM   2522 2HB  PRO A 165      -5.017 -11.472 -44.528  1.00  0.89           H  
ATOM   2523 1HG  PRO A 165      -2.398 -11.176 -44.068  1.00  0.89           H  
ATOM   2524 2HG  PRO A 165      -3.008 -10.924 -45.705  1.00  0.89           H  
ATOM   2525 1HD  PRO A 165      -2.154  -8.834 -43.657  1.00  0.89           H  
ATOM   2526 2HD  PRO A 165      -2.034  -8.863 -45.479  1.00  0.89           H  
ATOM   2527  N   LEU A 166      -5.956  -8.168 -42.661  1.00  0.86           N  
ATOM   2528  CA  LEU A 166      -6.970  -7.747 -41.708  1.00  0.86           C  
ATOM   2529  C   LEU A 166      -7.734  -6.483 -42.124  1.00  0.86           C  
ATOM   2530  O   LEU A 166      -8.725  -6.140 -41.480  1.00  0.86           O  
ATOM   2531  CB  LEU A 166      -6.374  -7.555 -40.305  1.00  0.86           C  
ATOM   2532  CG  LEU A 166      -7.447  -7.438 -39.146  1.00  0.86           C  
ATOM   2533  CD1 LEU A 166      -8.306  -8.707 -39.109  1.00  0.86           C  
ATOM   2534  CD2 LEU A 166      -6.755  -7.260 -37.807  1.00  0.86           C  
ATOM   2535  H   LEU A 166      -4.988  -7.934 -42.482  1.00  0.86           H  
ATOM   2536  HA  LEU A 166      -7.698  -8.553 -41.633  1.00  0.86           H  
ATOM   2537 1HB  LEU A 166      -5.722  -8.402 -40.081  1.00  0.86           H  
ATOM   2538 2HB  LEU A 166      -5.771  -6.645 -40.303  1.00  0.86           H  
ATOM   2539  HG  LEU A 166      -8.101  -6.597 -39.342  1.00  0.86           H  
ATOM   2540 1HD1 LEU A 166      -9.056  -8.622 -38.317  1.00  0.86           H  
ATOM   2541 2HD1 LEU A 166      -8.805  -8.840 -40.058  1.00  0.86           H  
ATOM   2542 3HD1 LEU A 166      -7.672  -9.566 -38.920  1.00  0.86           H  
ATOM   2543 1HD2 LEU A 166      -7.504  -7.190 -37.019  1.00  0.86           H  
ATOM   2544 2HD2 LEU A 166      -6.122  -8.120 -37.620  1.00  0.86           H  
ATOM   2545 3HD2 LEU A 166      -6.155  -6.352 -37.827  1.00  0.86           H  
ATOM   2546  N   ILE A 167      -7.237  -5.717 -43.096  1.00  0.82           N  
ATOM   2547  CA  ILE A 167      -7.888  -4.432 -43.346  1.00  0.82           C  
ATOM   2548  C   ILE A 167      -9.302  -4.614 -43.868  1.00  0.82           C  
ATOM   2549  O   ILE A 167      -9.542  -5.320 -44.846  1.00  0.82           O  
ATOM   2550  CB  ILE A 167      -7.111  -3.595 -44.375  1.00  0.82           C  
ATOM   2551  CG1 ILE A 167      -5.747  -3.374 -43.902  1.00  0.82           C  
ATOM   2552  CG2 ILE A 167      -7.791  -2.225 -44.600  1.00  0.82           C  
ATOM   2553  CD1 ILE A 167      -5.663  -2.660 -42.633  1.00  0.82           C  
ATOM   2554  H   ILE A 167      -6.443  -6.018 -43.665  1.00  0.82           H  
ATOM   2555  HA  ILE A 167      -7.937  -3.879 -42.407  1.00  0.82           H  
ATOM   2556  HB  ILE A 167      -7.054  -4.143 -45.316  1.00  0.82           H  
ATOM   2557 1HG1 ILE A 167      -5.246  -4.334 -43.793  1.00  0.82           H  
ATOM   2558 2HG1 ILE A 167      -5.238  -2.805 -44.651  1.00  0.82           H  
ATOM   2559 1HG2 ILE A 167      -7.218  -1.652 -45.326  1.00  0.82           H  
ATOM   2560 2HG2 ILE A 167      -8.801  -2.373 -44.975  1.00  0.82           H  
ATOM   2561 3HG2 ILE A 167      -7.829  -1.687 -43.656  1.00  0.82           H  
ATOM   2562 1HD1 ILE A 167      -4.613  -2.543 -42.391  1.00  0.82           H  
ATOM   2563 2HD1 ILE A 167      -6.132  -1.693 -42.732  1.00  0.82           H  
ATOM   2564 3HD1 ILE A 167      -6.164  -3.234 -41.852  1.00  0.82           H  
ATOM   2565  N   GLY A 168     -10.240  -3.948 -43.206  1.00  0.79           N  
ATOM   2566  CA  GLY A 168     -11.650  -3.989 -43.557  1.00  0.79           C  
ATOM   2567  C   GLY A 168     -12.375  -5.156 -42.891  1.00  0.79           C  
ATOM   2568  O   GLY A 168     -13.601  -5.261 -42.977  1.00  0.79           O  
ATOM   2569  H   GLY A 168      -9.962  -3.398 -42.395  1.00  0.79           H  
ATOM   2570 1HA  GLY A 168     -12.117  -3.051 -43.257  1.00  0.79           H  
ATOM   2571 2HA  GLY A 168     -11.751  -4.066 -44.638  1.00  0.79           H  
ATOM   2572  N   ASN A 169     -11.618  -6.027 -42.222  1.00  0.77           N  
ATOM   2573  CA  ASN A 169     -12.178  -7.189 -41.566  1.00  0.77           C  
ATOM   2574  C   ASN A 169     -12.398  -6.967 -40.071  1.00  0.77           C  
ATOM   2575  O   ASN A 169     -11.670  -6.202 -39.417  1.00  0.77           O  
ATOM   2576  CB  ASN A 169     -11.306  -8.393 -41.860  1.00  0.77           C  
ATOM   2577  CG  ASN A 169     -11.399  -8.798 -43.325  1.00  0.77           C  
ATOM   2578  OD1 ASN A 169     -12.516  -8.859 -43.861  1.00  0.77           O  
ATOM   2579  ND2 ASN A 169     -10.289  -9.064 -43.985  1.00  0.77           N  
ATOM   2580  H   ASN A 169     -10.608  -5.889 -42.162  1.00  0.77           H  
ATOM   2581  HA  ASN A 169     -13.161  -7.384 -41.998  1.00  0.77           H  
ATOM   2582 1HB  ASN A 169     -10.280  -8.154 -41.639  1.00  0.77           H  
ATOM   2583 2HB  ASN A 169     -11.597  -9.230 -41.228  1.00  0.77           H  
ATOM   2584 1HD2 ASN A 169     -10.335  -9.323 -44.949  1.00  0.77           H  
ATOM   2585 2HD2 ASN A 169      -9.370  -9.002 -43.556  1.00  0.77           H  
ATOM   2586  N   ALA A 170     -13.406  -7.655 -39.539  1.00  0.76           N  
ATOM   2587  CA  ALA A 170     -13.722  -7.600 -38.118  1.00  0.76           C  
ATOM   2588  C   ALA A 170     -12.706  -8.382 -37.300  1.00  0.76           C  
ATOM   2589  O   ALA A 170     -12.169  -9.396 -37.756  1.00  0.76           O  
ATOM   2590  CB  ALA A 170     -15.126  -8.114 -37.862  1.00  0.76           C  
ATOM   2591  H   ALA A 170     -13.966  -8.242 -40.142  1.00  0.76           H  
ATOM   2592  HA  ALA A 170     -13.678  -6.569 -37.812  1.00  0.76           H  
ATOM   2593 1HB  ALA A 170     -15.343  -8.022 -36.810  1.00  0.76           H  
ATOM   2594 2HB  ALA A 170     -15.839  -7.516 -38.427  1.00  0.76           H  
ATOM   2595 3HB  ALA A 170     -15.204  -9.151 -38.160  1.00  0.76           H  
ATOM   2596  N   LEU A 171     -12.512  -7.983 -36.050  1.00  0.78           N  
ATOM   2597  CA  LEU A 171     -11.591  -8.698 -35.173  1.00  0.78           C  
ATOM   2598  C   LEU A 171     -11.999 -10.153 -34.943  1.00  0.78           C  
ATOM   2599  O   LEU A 171     -11.141 -11.028 -34.827  1.00  0.78           O  
ATOM   2600  CB  LEU A 171     -11.487  -8.014 -33.821  1.00  0.78           C  
ATOM   2601  CG  LEU A 171     -10.831  -6.671 -33.809  1.00  0.78           C  
ATOM   2602  CD1 LEU A 171     -10.878  -6.149 -32.382  1.00  0.78           C  
ATOM   2603  CD2 LEU A 171      -9.434  -6.805 -34.353  1.00  0.78           C  
ATOM   2604  H   LEU A 171     -12.971  -7.129 -35.730  1.00  0.78           H  
ATOM   2605  HA  LEU A 171     -10.607  -8.690 -35.642  1.00  0.78           H  
ATOM   2606 1HB  LEU A 171     -12.500  -7.881 -33.426  1.00  0.78           H  
ATOM   2607 2HB  LEU A 171     -10.938  -8.664 -33.144  1.00  0.78           H  
ATOM   2608  HG  LEU A 171     -11.390  -5.977 -34.432  1.00  0.78           H  
ATOM   2609 1HD1 LEU A 171     -10.434  -5.180 -32.326  1.00  0.78           H  
ATOM   2610 2HD1 LEU A 171     -11.912  -6.089 -32.048  1.00  0.78           H  
ATOM   2611 3HD1 LEU A 171     -10.338  -6.829 -31.737  1.00  0.78           H  
ATOM   2612 1HD2 LEU A 171      -8.931  -5.853 -34.348  1.00  0.78           H  
ATOM   2613 2HD2 LEU A 171      -8.910  -7.498 -33.735  1.00  0.78           H  
ATOM   2614 3HD2 LEU A 171      -9.472  -7.184 -35.375  1.00  0.78           H  
ATOM   2615  N   SER A 172     -13.301 -10.436 -34.951  1.00  0.81           N  
ATOM   2616  CA  SER A 172     -13.807 -11.796 -34.776  1.00  0.81           C  
ATOM   2617  C   SER A 172     -13.372 -12.748 -35.891  1.00  0.81           C  
ATOM   2618  O   SER A 172     -13.532 -13.967 -35.772  1.00  0.81           O  
ATOM   2619  CB  SER A 172     -15.322 -11.806 -34.683  1.00  0.81           C  
ATOM   2620  OG  SER A 172     -15.915 -11.377 -35.875  1.00  0.81           O  
ATOM   2621  H   SER A 172     -13.978  -9.679 -35.022  1.00  0.81           H  
ATOM   2622  HA  SER A 172     -13.410 -12.178 -33.836  1.00  0.81           H  
ATOM   2623 1HB  SER A 172     -15.649 -12.821 -34.465  1.00  0.81           H  
ATOM   2624 2HB  SER A 172     -15.646 -11.187 -33.868  1.00  0.81           H  
ATOM   2625  HG  SER A 172     -15.802 -10.413 -35.879  1.00  0.81           H  
ATOM   2626  N   THR A 173     -12.849 -12.212 -37.004  1.00  0.86           N  
ATOM   2627  CA  THR A 173     -12.395 -13.059 -38.081  1.00  0.86           C  
ATOM   2628  C   THR A 173     -10.919 -13.424 -37.901  1.00  0.86           C  
ATOM   2629  O   THR A 173     -10.413 -14.304 -38.597  1.00  0.86           O  
ATOM   2630  CB  THR A 173     -12.570 -12.375 -39.449  1.00  0.86           C  
ATOM   2631  OG1 THR A 173     -11.699 -11.247 -39.547  1.00  0.86           O  
ATOM   2632  CG2 THR A 173     -13.995 -11.889 -39.578  1.00  0.86           C  
ATOM   2633  H   THR A 173     -12.735 -11.204 -37.097  1.00  0.86           H  
ATOM   2634  HA  THR A 173     -12.981 -13.980 -38.077  1.00  0.86           H  
ATOM   2635  HB  THR A 173     -12.341 -13.080 -40.251  1.00  0.86           H  
ATOM   2636  HG1 THR A 173     -11.779 -10.695 -38.740  1.00  0.86           H  
ATOM   2637 1HG2 THR A 173     -14.129 -11.394 -40.538  1.00  0.86           H  
ATOM   2638 2HG2 THR A 173     -14.672 -12.740 -39.506  1.00  0.86           H  
ATOM   2639 3HG2 THR A 173     -14.202 -11.188 -38.772  1.00  0.86           H  
ATOM   2640  N   MET A 174     -10.209 -12.792 -36.949  1.00  0.90           N  
ATOM   2641  CA  MET A 174      -8.791 -13.110 -36.794  1.00  0.90           C  
ATOM   2642  C   MET A 174      -8.598 -14.587 -36.523  1.00  0.90           C  
ATOM   2643  O   MET A 174      -7.751 -15.217 -37.137  1.00  0.90           O  
ATOM   2644  CB  MET A 174      -8.129 -12.267 -35.704  1.00  0.90           C  
ATOM   2645  CG  MET A 174      -7.928 -10.810 -36.045  1.00  0.90           C  
ATOM   2646  SD  MET A 174      -7.328  -9.846 -34.652  1.00  0.90           S  
ATOM   2647  CE  MET A 174      -5.717 -10.580 -34.328  1.00  0.90           C  
ATOM   2648  H   MET A 174     -10.643 -12.096 -36.344  1.00  0.90           H  
ATOM   2649  HA  MET A 174      -8.285 -12.884 -37.733  1.00  0.90           H  
ATOM   2650 1HB  MET A 174      -8.743 -12.306 -34.801  1.00  0.90           H  
ATOM   2651 2HB  MET A 174      -7.157 -12.695 -35.452  1.00  0.90           H  
ATOM   2652 1HG  MET A 174      -7.208 -10.725 -36.856  1.00  0.90           H  
ATOM   2653 2HG  MET A 174      -8.876 -10.385 -36.378  1.00  0.90           H  
ATOM   2654 1HE  MET A 174      -5.238 -10.055 -33.503  1.00  0.90           H  
ATOM   2655 2HE  MET A 174      -5.841 -11.634 -34.066  1.00  0.90           H  
ATOM   2656 3HE  MET A 174      -5.104 -10.512 -35.196  1.00  0.90           H  
ATOM   2657  N   ARG A 175      -9.442 -15.161 -35.677  1.00  0.94           N  
ATOM   2658  CA  ARG A 175      -9.408 -16.585 -35.351  1.00  0.94           C  
ATOM   2659  C   ARG A 175      -9.650 -17.507 -36.560  1.00  0.94           C  
ATOM   2660  O   ARG A 175      -9.381 -18.702 -36.488  1.00  0.94           O  
ATOM   2661  CB  ARG A 175     -10.415 -16.865 -34.251  1.00  0.94           C  
ATOM   2662  CG  ARG A 175     -11.830 -16.577 -34.656  1.00  0.94           C  
ATOM   2663  CD  ARG A 175     -12.805 -16.713 -33.535  1.00  0.94           C  
ATOM   2664  NE  ARG A 175     -14.121 -16.231 -33.938  1.00  0.94           N  
ATOM   2665  CZ  ARG A 175     -15.272 -16.480 -33.292  1.00  0.94           C  
ATOM   2666  NH1 ARG A 175     -15.281 -17.237 -32.218  1.00  0.94           N  
ATOM   2667  NH2 ARG A 175     -16.396 -15.958 -33.741  1.00  0.94           N  
ATOM   2668  H   ARG A 175     -10.133 -14.578 -35.226  1.00  0.94           H  
ATOM   2669  HA  ARG A 175      -8.413 -16.809 -34.957  1.00  0.94           H  
ATOM   2670 1HB  ARG A 175     -10.347 -17.911 -33.952  1.00  0.94           H  
ATOM   2671 2HB  ARG A 175     -10.187 -16.253 -33.381  1.00  0.94           H  
ATOM   2672 1HG  ARG A 175     -11.864 -15.555 -35.017  1.00  0.94           H  
ATOM   2673 2HG  ARG A 175     -12.132 -17.248 -35.462  1.00  0.94           H  
ATOM   2674 1HD  ARG A 175     -12.894 -17.755 -33.232  1.00  0.94           H  
ATOM   2675 2HD  ARG A 175     -12.466 -16.117 -32.690  1.00  0.94           H  
ATOM   2676  HE  ARG A 175     -14.150 -15.604 -34.755  1.00  0.94           H  
ATOM   2677 1HH1 ARG A 175     -14.419 -17.639 -31.877  1.00  0.94           H  
ATOM   2678 2HH1 ARG A 175     -16.149 -17.419 -31.740  1.00  0.94           H  
ATOM   2679 1HH2 ARG A 175     -16.386 -15.387 -34.577  1.00  0.94           H  
ATOM   2680 2HH2 ARG A 175     -17.266 -16.136 -33.262  1.00  0.94           H  
ATOM   2681  N   GLU A 176     -10.209 -16.971 -37.653  1.00  0.97           N  
ATOM   2682  CA  GLU A 176     -10.447 -17.756 -38.855  1.00  0.97           C  
ATOM   2683  C   GLU A 176      -9.230 -17.616 -39.765  1.00  0.97           C  
ATOM   2684  O   GLU A 176      -8.865 -18.547 -40.488  1.00  0.97           O  
ATOM   2685  CB  GLU A 176     -11.711 -17.278 -39.586  1.00  0.97           C  
ATOM   2686  CG  GLU A 176     -13.007 -17.435 -38.793  1.00  0.97           C  
ATOM   2687  CD  GLU A 176     -14.231 -16.913 -39.528  1.00  0.97           C  
ATOM   2688  OE1 GLU A 176     -14.072 -16.288 -40.553  1.00  0.97           O  
ATOM   2689  OE2 GLU A 176     -15.322 -17.148 -39.063  1.00  0.97           O  
ATOM   2690  H   GLU A 176     -10.415 -15.982 -37.690  1.00  0.97           H  
ATOM   2691  HA  GLU A 176     -10.561 -18.804 -38.583  1.00  0.97           H  
ATOM   2692 1HB  GLU A 176     -11.605 -16.222 -39.843  1.00  0.97           H  
ATOM   2693 2HB  GLU A 176     -11.819 -17.829 -40.518  1.00  0.97           H  
ATOM   2694 1HG  GLU A 176     -13.153 -18.488 -38.558  1.00  0.97           H  
ATOM   2695 2HG  GLU A 176     -12.900 -16.890 -37.856  1.00  0.97           H  
ATOM   2696  N   HIS A 177      -8.582 -16.446 -39.700  1.00  0.98           N  
ATOM   2697  CA  HIS A 177      -7.402 -16.162 -40.511  1.00  0.98           C  
ATOM   2698  C   HIS A 177      -6.149 -16.825 -39.924  1.00  0.98           C  
ATOM   2699  O   HIS A 177      -5.283 -17.298 -40.661  1.00  0.98           O  
ATOM   2700  CB  HIS A 177      -7.157 -14.648 -40.615  1.00  0.98           C  
ATOM   2701  CG  HIS A 177      -8.192 -13.880 -41.408  1.00  0.98           C  
ATOM   2702  ND1 HIS A 177      -8.397 -14.078 -42.761  1.00  0.98           N  
ATOM   2703  CD2 HIS A 177      -9.050 -12.895 -41.041  1.00  0.98           C  
ATOM   2704  CE1 HIS A 177      -9.345 -13.256 -43.182  1.00  0.98           C  
ATOM   2705  NE2 HIS A 177      -9.755 -12.534 -42.160  1.00  0.98           N  
ATOM   2706  H   HIS A 177      -8.957 -15.716 -39.095  1.00  0.98           H  
ATOM   2707  HA  HIS A 177      -7.547 -16.554 -41.516  1.00  0.98           H  
ATOM   2708 1HB  HIS A 177      -7.126 -14.227 -39.609  1.00  0.98           H  
ATOM   2709 2HB  HIS A 177      -6.176 -14.470 -41.066  1.00  0.98           H  
ATOM   2710  HD2 HIS A 177      -9.164 -12.464 -40.048  1.00  0.98           H  
ATOM   2711  HE1 HIS A 177      -9.722 -13.186 -44.202  1.00  0.98           H  
ATOM   2712  HE2 HIS A 177     -10.473 -11.822 -42.191  1.00  0.98           H  
ATOM   2713  N   MET A 178      -6.074 -16.893 -38.593  1.00  0.98           N  
ATOM   2714  CA  MET A 178      -4.920 -17.462 -37.910  1.00  0.98           C  
ATOM   2715  C   MET A 178      -5.343 -18.378 -36.747  1.00  0.98           C  
ATOM   2716  O   MET A 178      -4.965 -18.123 -35.605  1.00  0.98           O  
ATOM   2717  CB  MET A 178      -4.017 -16.348 -37.361  1.00  0.98           C  
ATOM   2718  CG  MET A 178      -4.600 -15.513 -36.185  1.00  0.98           C  
ATOM   2719  SD  MET A 178      -3.537 -14.137 -35.644  1.00  0.98           S  
ATOM   2720  CE  MET A 178      -3.870 -12.946 -36.917  1.00  0.98           C  
ATOM   2721  H   MET A 178      -6.823 -16.484 -38.042  1.00  0.98           H  
ATOM   2722  HA  MET A 178      -4.337 -18.041 -38.620  1.00  0.98           H  
ATOM   2723 1HB  MET A 178      -3.100 -16.799 -37.017  1.00  0.98           H  
ATOM   2724 2HB  MET A 178      -3.759 -15.661 -38.171  1.00  0.98           H  
ATOM   2725 1HG  MET A 178      -5.528 -15.095 -36.489  1.00  0.98           H  
ATOM   2726 2HG  MET A 178      -4.784 -16.161 -35.326  1.00  0.98           H  
ATOM   2727 1HE  MET A 178      -3.288 -12.049 -36.743  1.00  0.98           H  
ATOM   2728 2HE  MET A 178      -3.606 -13.369 -37.876  1.00  0.98           H  
ATOM   2729 3HE  MET A 178      -4.932 -12.697 -36.917  1.00  0.98           H  
ATOM   2730  N   PRO A 179      -6.078 -19.483 -37.004  1.00  0.96           N  
ATOM   2731  CA  PRO A 179      -6.646 -20.393 -36.008  1.00  0.96           C  
ATOM   2732  C   PRO A 179      -5.584 -21.090 -35.169  1.00  0.96           C  
ATOM   2733  O   PRO A 179      -5.855 -21.577 -34.072  1.00  0.96           O  
ATOM   2734  CB  PRO A 179      -7.400 -21.412 -36.874  1.00  0.96           C  
ATOM   2735  CG  PRO A 179      -6.725 -21.347 -38.228  1.00  0.96           C  
ATOM   2736  CD  PRO A 179      -6.326 -19.908 -38.395  1.00  0.96           C  
ATOM   2737  HA  PRO A 179      -7.341 -19.830 -35.365  1.00  0.96           H  
ATOM   2738 1HB  PRO A 179      -7.342 -22.408 -36.414  1.00  0.96           H  
ATOM   2739 2HB  PRO A 179      -8.467 -21.139 -36.922  1.00  0.96           H  
ATOM   2740 1HG  PRO A 179      -5.864 -22.029 -38.260  1.00  0.96           H  
ATOM   2741 2HG  PRO A 179      -7.423 -21.677 -39.012  1.00  0.96           H  
ATOM   2742 1HD  PRO A 179      -5.429 -19.859 -39.017  1.00  0.96           H  
ATOM   2743 2HD  PRO A 179      -7.160 -19.357 -38.819  1.00  0.96           H  
ATOM   2744  N   HIS A 180      -4.370 -21.144 -35.701  1.00  0.93           N  
ATOM   2745  CA  HIS A 180      -3.243 -21.766 -35.034  1.00  0.93           C  
ATOM   2746  C   HIS A 180      -2.536 -20.848 -34.030  1.00  0.93           C  
ATOM   2747  O   HIS A 180      -1.639 -21.303 -33.317  1.00  0.93           O  
ATOM   2748  CB  HIS A 180      -2.252 -22.296 -36.082  1.00  0.93           C  
ATOM   2749  CG  HIS A 180      -1.704 -21.245 -37.012  1.00  0.93           C  
ATOM   2750  ND1 HIS A 180      -2.489 -20.617 -37.959  1.00  0.93           N  
ATOM   2751  CD2 HIS A 180      -0.460 -20.730 -37.156  1.00  0.93           C  
ATOM   2752  CE1 HIS A 180      -1.757 -19.747 -38.630  1.00  0.93           C  
ATOM   2753  NE2 HIS A 180      -0.522 -19.798 -38.170  1.00  0.93           N  
ATOM   2754  H   HIS A 180      -4.214 -20.735 -36.606  1.00  0.93           H  
ATOM   2755  HA  HIS A 180      -3.603 -22.627 -34.474  1.00  0.93           H  
ATOM   2756 1HB  HIS A 180      -1.411 -22.770 -35.575  1.00  0.93           H  
ATOM   2757 2HB  HIS A 180      -2.740 -23.061 -36.686  1.00  0.93           H  
ATOM   2758  HD2 HIS A 180       0.423 -20.998 -36.575  1.00  0.93           H  
ATOM   2759  HE1 HIS A 180      -2.113 -19.102 -39.436  1.00  0.93           H  
ATOM   2760  HE2 HIS A 180       0.255 -19.247 -38.504  1.00  0.93           H  
ATOM   2761  N   ILE A 181      -2.916 -19.564 -33.978  1.00  0.89           N  
ATOM   2762  CA  ILE A 181      -2.236 -18.634 -33.084  1.00  0.89           C  
ATOM   2763  C   ILE A 181      -3.150 -18.065 -31.998  1.00  0.89           C  
ATOM   2764  O   ILE A 181      -4.194 -17.467 -32.275  1.00  0.89           O  
ATOM   2765  CB  ILE A 181      -1.644 -17.446 -33.841  1.00  0.89           C  
ATOM   2766  CG1 ILE A 181      -0.675 -17.910 -34.877  1.00  0.89           C  
ATOM   2767  CG2 ILE A 181      -0.938 -16.566 -32.859  1.00  0.89           C  
ATOM   2768  CD1 ILE A 181      -0.189 -16.812 -35.782  1.00  0.89           C  
ATOM   2769  H   ILE A 181      -3.675 -19.223 -34.568  1.00  0.89           H  
ATOM   2770  HA  ILE A 181      -1.421 -19.162 -32.592  1.00  0.89           H  
ATOM   2771  HB  ILE A 181      -2.435 -16.892 -34.343  1.00  0.89           H  
ATOM   2772 1HG1 ILE A 181       0.170 -18.378 -34.392  1.00  0.89           H  
ATOM   2773 2HG1 ILE A 181      -1.170 -18.643 -35.488  1.00  0.89           H  
ATOM   2774 1HG2 ILE A 181      -0.510 -15.725 -33.370  1.00  0.89           H  
ATOM   2775 2HG2 ILE A 181      -1.632 -16.227 -32.124  1.00  0.89           H  
ATOM   2776 3HG2 ILE A 181      -0.165 -17.125 -32.372  1.00  0.89           H  
ATOM   2777 1HD1 ILE A 181       0.487 -17.240 -36.511  1.00  0.89           H  
ATOM   2778 2HD1 ILE A 181      -1.020 -16.351 -36.293  1.00  0.89           H  
ATOM   2779 3HD1 ILE A 181       0.328 -16.055 -35.203  1.00  0.89           H  
ATOM   2780  N   ASP A 182      -2.722 -18.189 -30.744  1.00  0.85           N  
ATOM   2781  CA  ASP A 182      -3.505 -17.687 -29.619  1.00  0.85           C  
ATOM   2782  C   ASP A 182      -3.335 -16.165 -29.451  1.00  0.85           C  
ATOM   2783  O   ASP A 182      -2.655 -15.708 -28.530  1.00  0.85           O  
ATOM   2784  CB  ASP A 182      -3.079 -18.404 -28.331  1.00  0.85           C  
ATOM   2785  CG  ASP A 182      -4.014 -18.158 -27.119  1.00  0.85           C  
ATOM   2786  OD1 ASP A 182      -5.145 -17.771 -27.323  1.00  0.85           O  
ATOM   2787  OD2 ASP A 182      -3.579 -18.379 -26.007  1.00  0.85           O  
ATOM   2788  H   ASP A 182      -1.851 -18.670 -30.573  1.00  0.85           H  
ATOM   2789  HA  ASP A 182      -4.558 -17.896 -29.808  1.00  0.85           H  
ATOM   2790 1HB  ASP A 182      -3.034 -19.478 -28.515  1.00  0.85           H  
ATOM   2791 2HB  ASP A 182      -2.073 -18.082 -28.057  1.00  0.85           H  
ATOM   2792  N   THR A 183      -3.958 -15.410 -30.361  1.00  0.81           N  
ATOM   2793  CA  THR A 183      -3.871 -13.944 -30.401  1.00  0.81           C  
ATOM   2794  C   THR A 183      -5.169 -13.244 -30.028  1.00  0.81           C  
ATOM   2795  O   THR A 183      -6.255 -13.627 -30.483  1.00  0.81           O  
ATOM   2796  CB  THR A 183      -3.459 -13.435 -31.790  1.00  0.81           C  
ATOM   2797  OG1 THR A 183      -2.202 -13.948 -32.106  1.00  0.81           O  
ATOM   2798  CG2 THR A 183      -3.377 -11.913 -31.841  1.00  0.81           C  
ATOM   2799  H   THR A 183      -4.467 -15.914 -31.088  1.00  0.81           H  
ATOM   2800  HA  THR A 183      -3.111 -13.639 -29.690  1.00  0.81           H  
ATOM   2801  HB  THR A 183      -4.180 -13.788 -32.525  1.00  0.81           H  
ATOM   2802  HG1 THR A 183      -2.120 -14.009 -33.059  1.00  0.81           H  
ATOM   2803 1HG2 THR A 183      -3.074 -11.607 -32.834  1.00  0.81           H  
ATOM   2804 2HG2 THR A 183      -4.343 -11.474 -31.619  1.00  0.81           H  
ATOM   2805 3HG2 THR A 183      -2.647 -11.569 -31.113  1.00  0.81           H  
ATOM   2806  N   ARG A 184      -5.049 -12.205 -29.202  1.00  0.77           N  
ATOM   2807  CA  ARG A 184      -6.204 -11.400 -28.822  1.00  0.77           C  
ATOM   2808  C   ARG A 184      -5.892  -9.915 -28.937  1.00  0.77           C  
ATOM   2809  O   ARG A 184      -4.793  -9.470 -28.609  1.00  0.77           O  
ATOM   2810  CB  ARG A 184      -6.612 -11.683 -27.382  1.00  0.77           C  
ATOM   2811  CG  ARG A 184      -7.067 -13.114 -27.102  1.00  0.77           C  
ATOM   2812  CD  ARG A 184      -8.375 -13.427 -27.745  1.00  0.77           C  
ATOM   2813  NE  ARG A 184      -8.820 -14.764 -27.407  1.00  0.77           N  
ATOM   2814  CZ  ARG A 184      -8.481 -15.888 -28.082  1.00  0.77           C  
ATOM   2815  NH1 ARG A 184      -7.703 -15.838 -29.148  1.00  0.77           N  
ATOM   2816  NH2 ARG A 184      -8.932 -17.061 -27.665  1.00  0.77           N  
ATOM   2817  H   ARG A 184      -4.119 -11.988 -28.838  1.00  0.77           H  
ATOM   2818  HA  ARG A 184      -7.035 -11.636 -29.487  1.00  0.77           H  
ATOM   2819 1HB  ARG A 184      -5.770 -11.468 -26.722  1.00  0.77           H  
ATOM   2820 2HB  ARG A 184      -7.424 -11.011 -27.102  1.00  0.77           H  
ATOM   2821 1HG  ARG A 184      -6.324 -13.823 -27.466  1.00  0.77           H  
ATOM   2822 2HG  ARG A 184      -7.185 -13.245 -26.027  1.00  0.77           H  
ATOM   2823 1HD  ARG A 184      -9.129 -12.719 -27.406  1.00  0.77           H  
ATOM   2824 2HD  ARG A 184      -8.277 -13.364 -28.828  1.00  0.77           H  
ATOM   2825  HE  ARG A 184      -9.413 -14.868 -26.597  1.00  0.77           H  
ATOM   2826 1HH1 ARG A 184      -7.329 -14.947 -29.503  1.00  0.77           H  
ATOM   2827 2HH1 ARG A 184      -7.457 -16.691 -29.625  1.00  0.77           H  
ATOM   2828 1HH2 ARG A 184      -9.521 -17.115 -26.849  1.00  0.77           H  
ATOM   2829 2HH2 ARG A 184      -8.674 -17.902 -28.161  1.00  0.77           H  
ATOM   2830  N   VAL A 185      -6.853  -9.120 -29.387  1.00  0.73           N  
ATOM   2831  CA  VAL A 185      -6.596  -7.684 -29.443  1.00  0.73           C  
ATOM   2832  C   VAL A 185      -6.945  -6.997 -28.140  1.00  0.73           C  
ATOM   2833  O   VAL A 185      -8.044  -7.155 -27.607  1.00  0.73           O  
ATOM   2834  CB  VAL A 185      -7.286  -7.039 -30.645  1.00  0.73           C  
ATOM   2835  CG1 VAL A 185      -7.109  -5.520 -30.619  1.00  0.73           C  
ATOM   2836  CG2 VAL A 185      -6.607  -7.575 -31.880  1.00  0.73           C  
ATOM   2837  H   VAL A 185      -7.747  -9.496 -29.671  1.00  0.73           H  
ATOM   2838  HA  VAL A 185      -5.536  -7.538 -29.613  1.00  0.73           H  
ATOM   2839  HB  VAL A 185      -8.343  -7.268 -30.643  1.00  0.73           H  
ATOM   2840 1HG1 VAL A 185      -7.582  -5.100 -31.497  1.00  0.73           H  
ATOM   2841 2HG1 VAL A 185      -7.572  -5.110 -29.726  1.00  0.73           H  
ATOM   2842 3HG1 VAL A 185      -6.049  -5.272 -30.623  1.00  0.73           H  
ATOM   2843 1HG2 VAL A 185      -7.031  -7.132 -32.756  1.00  0.73           H  
ATOM   2844 2HG2 VAL A 185      -5.548  -7.325 -31.842  1.00  0.73           H  
ATOM   2845 3HG2 VAL A 185      -6.724  -8.653 -31.915  1.00  0.73           H  
ATOM   2846  N   ALA A 186      -5.957  -6.281 -27.613  1.00  0.71           N  
ATOM   2847  CA  ALA A 186      -6.053  -5.573 -26.350  1.00  0.71           C  
ATOM   2848  C   ALA A 186      -6.626  -4.171 -26.541  1.00  0.71           C  
ATOM   2849  O   ALA A 186      -7.417  -3.695 -25.724  1.00  0.71           O  
ATOM   2850  CB  ALA A 186      -4.675  -5.505 -25.712  1.00  0.71           C  
ATOM   2851  H   ALA A 186      -5.097  -6.198 -28.142  1.00  0.71           H  
ATOM   2852  HA  ALA A 186      -6.728  -6.126 -25.699  1.00  0.71           H  
ATOM   2853 1HB  ALA A 186      -4.744  -4.999 -24.751  1.00  0.71           H  
ATOM   2854 2HB  ALA A 186      -4.298  -6.512 -25.568  1.00  0.71           H  
ATOM   2855 3HB  ALA A 186      -4.000  -4.955 -26.367  1.00  0.71           H  
ATOM   2856  N   ALA A 187      -6.218  -3.497 -27.619  1.00  0.72           N  
ATOM   2857  CA  ALA A 187      -6.723  -2.143 -27.873  1.00  0.72           C  
ATOM   2858  C   ALA A 187      -6.524  -1.698 -29.311  1.00  0.72           C  
ATOM   2859  O   ALA A 187      -5.543  -2.068 -29.961  1.00  0.72           O  
ATOM   2860  CB  ALA A 187      -6.044  -1.137 -26.957  1.00  0.72           C  
ATOM   2861  H   ALA A 187      -5.552  -3.943 -28.249  1.00  0.72           H  
ATOM   2862  HA  ALA A 187      -7.787  -2.141 -27.670  1.00  0.72           H  
ATOM   2863 1HB  ALA A 187      -6.462  -0.144 -27.145  1.00  0.72           H  
ATOM   2864 2HB  ALA A 187      -6.212  -1.407 -25.916  1.00  0.72           H  
ATOM   2865 3HB  ALA A 187      -4.975  -1.124 -27.158  1.00  0.72           H  
ATOM   2866  N   ILE A 188      -7.422  -0.838 -29.792  1.00  0.74           N  
ATOM   2867  CA  ILE A 188      -7.248  -0.229 -31.107  1.00  0.74           C  
ATOM   2868  C   ILE A 188      -7.310   1.285 -31.011  1.00  0.74           C  
ATOM   2869  O   ILE A 188      -8.143   1.832 -30.298  1.00  0.74           O  
ATOM   2870  CB  ILE A 188      -8.264  -0.766 -32.140  1.00  0.74           C  
ATOM   2871  CG1 ILE A 188      -8.055  -2.240 -32.317  1.00  0.74           C  
ATOM   2872  CG2 ILE A 188      -8.101  -0.049 -33.492  1.00  0.74           C  
ATOM   2873  CD1 ILE A 188      -9.057  -2.870 -33.155  1.00  0.74           C  
ATOM   2874  H   ILE A 188      -8.250  -0.585 -29.245  1.00  0.74           H  
ATOM   2875  HA  ILE A 188      -6.260  -0.489 -31.474  1.00  0.74           H  
ATOM   2876  HB  ILE A 188      -9.272  -0.617 -31.769  1.00  0.74           H  
ATOM   2877 1HG1 ILE A 188      -7.084  -2.392 -32.752  1.00  0.74           H  
ATOM   2878 2HG1 ILE A 188      -8.079  -2.730 -31.354  1.00  0.74           H  
ATOM   2879 1HG2 ILE A 188      -8.821  -0.443 -34.212  1.00  0.74           H  
ATOM   2880 2HG2 ILE A 188      -8.267   1.017 -33.376  1.00  0.74           H  
ATOM   2881 3HG2 ILE A 188      -7.091  -0.214 -33.862  1.00  0.74           H  
ATOM   2882 1HD1 ILE A 188      -8.825  -3.911 -33.244  1.00  0.74           H  
ATOM   2883 2HD1 ILE A 188     -10.022  -2.745 -32.699  1.00  0.74           H  
ATOM   2884 3HD1 ILE A 188      -9.051  -2.409 -34.135  1.00  0.74           H  
ATOM   2885  N   PHE A 189      -6.383   1.969 -31.658  1.00  0.78           N  
ATOM   2886  CA  PHE A 189      -6.407   3.425 -31.638  1.00  0.78           C  
ATOM   2887  C   PHE A 189      -6.658   4.012 -33.014  1.00  0.78           C  
ATOM   2888  O   PHE A 189      -6.080   3.573 -34.012  1.00  0.78           O  
ATOM   2889  CB  PHE A 189      -5.109   3.951 -31.056  1.00  0.78           C  
ATOM   2890  CG  PHE A 189      -4.973   3.702 -29.605  1.00  0.78           C  
ATOM   2891  CD1 PHE A 189      -4.564   2.471 -29.132  1.00  0.78           C  
ATOM   2892  CD2 PHE A 189      -5.193   4.723 -28.705  1.00  0.78           C  
ATOM   2893  CE1 PHE A 189      -4.408   2.254 -27.780  1.00  0.78           C  
ATOM   2894  CE2 PHE A 189      -5.031   4.518 -27.361  1.00  0.78           C  
ATOM   2895  CZ  PHE A 189      -4.640   3.277 -26.894  1.00  0.78           C  
ATOM   2896  H   PHE A 189      -5.682   1.469 -32.202  1.00  0.78           H  
ATOM   2897  HA  PHE A 189      -7.217   3.735 -30.989  1.00  0.78           H  
ATOM   2898 1HB  PHE A 189      -4.277   3.494 -31.554  1.00  0.78           H  
ATOM   2899 2HB  PHE A 189      -5.049   5.027 -31.226  1.00  0.78           H  
ATOM   2900  HD1 PHE A 189      -4.373   1.664 -29.844  1.00  0.78           H  
ATOM   2901  HD2 PHE A 189      -5.499   5.704 -29.074  1.00  0.78           H  
ATOM   2902  HE1 PHE A 189      -4.091   1.277 -27.414  1.00  0.78           H  
ATOM   2903  HE2 PHE A 189      -5.211   5.335 -26.663  1.00  0.78           H  
ATOM   2904  HZ  PHE A 189      -4.512   3.111 -25.826  1.00  0.78           H  
ATOM   2905  N   ARG A 190      -7.485   5.047 -33.057  1.00  0.81           N  
ATOM   2906  CA  ARG A 190      -7.824   5.712 -34.313  1.00  0.81           C  
ATOM   2907  C   ARG A 190      -7.871   7.208 -34.056  1.00  0.81           C  
ATOM   2908  O   ARG A 190      -8.539   7.659 -33.127  1.00  0.81           O  
ATOM   2909  CB  ARG A 190      -9.157   5.192 -34.831  1.00  0.81           C  
ATOM   2910  CG  ARG A 190      -9.601   5.723 -36.175  1.00  0.81           C  
ATOM   2911  CD  ARG A 190     -10.924   5.149 -36.582  1.00  0.81           C  
ATOM   2912  NE  ARG A 190     -10.831   3.723 -36.841  1.00  0.81           N  
ATOM   2913  CZ  ARG A 190     -11.879   2.878 -36.965  1.00  0.81           C  
ATOM   2914  NH1 ARG A 190     -13.121   3.327 -36.855  1.00  0.81           N  
ATOM   2915  NH2 ARG A 190     -11.650   1.598 -37.192  1.00  0.81           N  
ATOM   2916  H   ARG A 190      -7.904   5.364 -32.179  1.00  0.81           H  
ATOM   2917  HA  ARG A 190      -7.052   5.499 -35.055  1.00  0.81           H  
ATOM   2918 1HB  ARG A 190      -9.112   4.103 -34.914  1.00  0.81           H  
ATOM   2919 2HB  ARG A 190      -9.933   5.440 -34.113  1.00  0.81           H  
ATOM   2920 1HG  ARG A 190      -9.683   6.789 -36.128  1.00  0.81           H  
ATOM   2921 2HG  ARG A 190      -8.861   5.443 -36.930  1.00  0.81           H  
ATOM   2922 1HD  ARG A 190     -11.650   5.306 -35.787  1.00  0.81           H  
ATOM   2923 2HD  ARG A 190     -11.267   5.638 -37.493  1.00  0.81           H  
ATOM   2924  HE  ARG A 190      -9.882   3.322 -36.956  1.00  0.81           H  
ATOM   2925 1HH1 ARG A 190     -13.291   4.306 -36.685  1.00  0.81           H  
ATOM   2926 2HH1 ARG A 190     -13.895   2.686 -36.956  1.00  0.81           H  
ATOM   2927 1HH2 ARG A 190     -10.672   1.264 -37.266  1.00  0.81           H  
ATOM   2928 2HH2 ARG A 190     -12.415   0.945 -37.293  1.00  0.81           H  
ATOM   2929  N   HIS A 191      -7.104   7.977 -34.829  1.00  0.84           N  
ATOM   2930  CA  HIS A 191      -6.970   9.425 -34.604  1.00  0.84           C  
ATOM   2931  C   HIS A 191      -6.474   9.672 -33.174  1.00  0.84           C  
ATOM   2932  O   HIS A 191      -6.861  10.637 -32.511  1.00  0.84           O  
ATOM   2933  CB  HIS A 191      -8.288  10.185 -34.827  1.00  0.84           C  
ATOM   2934  CG  HIS A 191      -8.878  10.039 -36.193  1.00  0.84           C  
ATOM   2935  ND1 HIS A 191      -8.279  10.558 -37.322  1.00  0.84           N  
ATOM   2936  CD2 HIS A 191     -10.031   9.469 -36.608  1.00  0.84           C  
ATOM   2937  CE1 HIS A 191      -9.033  10.297 -38.375  1.00  0.84           C  
ATOM   2938  NE2 HIS A 191     -10.101   9.638 -37.969  1.00  0.84           N  
ATOM   2939  H   HIS A 191      -6.591   7.547 -35.589  1.00  0.84           H  
ATOM   2940  HA  HIS A 191      -6.224   9.838 -35.283  1.00  0.84           H  
ATOM   2941 1HB  HIS A 191      -9.033   9.866 -34.102  1.00  0.84           H  
ATOM   2942 2HB  HIS A 191      -8.116  11.246 -34.653  1.00  0.84           H  
ATOM   2943  HD2 HIS A 191     -10.769   8.972 -35.977  1.00  0.84           H  
ATOM   2944  HE1 HIS A 191      -8.812  10.582 -39.403  1.00  0.84           H  
ATOM   2945  HE2 HIS A 191     -10.854   9.314 -38.561  1.00  0.84           H  
ATOM   2946  N   ASP A 192      -5.628   8.751 -32.706  1.00  0.85           N  
ATOM   2947  CA  ASP A 192      -5.029   8.712 -31.370  1.00  0.85           C  
ATOM   2948  C   ASP A 192      -6.038   8.469 -30.231  1.00  0.85           C  
ATOM   2949  O   ASP A 192      -5.653   8.482 -29.059  1.00  0.85           O  
ATOM   2950  CB  ASP A 192      -4.252  10.007 -31.087  1.00  0.85           C  
ATOM   2951  CG  ASP A 192      -3.097  10.226 -32.062  1.00  0.85           C  
ATOM   2952  OD1 ASP A 192      -2.399   9.284 -32.348  1.00  0.85           O  
ATOM   2953  OD2 ASP A 192      -2.939  11.328 -32.527  1.00  0.85           O  
ATOM   2954  H   ASP A 192      -5.381   8.006 -33.339  1.00  0.85           H  
ATOM   2955  HA  ASP A 192      -4.315   7.889 -31.355  1.00  0.85           H  
ATOM   2956 1HB  ASP A 192      -4.912  10.868 -31.112  1.00  0.85           H  
ATOM   2957 2HB  ASP A 192      -3.839   9.957 -30.080  1.00  0.85           H  
ATOM   2958  N   ARG A 193      -7.309   8.203 -30.546  1.00  0.85           N  
ATOM   2959  CA  ARG A 193      -8.273   7.899 -29.502  1.00  0.85           C  
ATOM   2960  C   ARG A 193      -8.368   6.388 -29.353  1.00  0.85           C  
ATOM   2961  O   ARG A 193      -8.325   5.686 -30.361  1.00  0.85           O  
ATOM   2962  CB  ARG A 193      -9.653   8.437 -29.853  1.00  0.85           C  
ATOM   2963  CG  ARG A 193      -9.901   9.902 -29.538  1.00  0.85           C  
ATOM   2964  CD  ARG A 193      -9.188  10.808 -30.483  1.00  0.85           C  
ATOM   2965  NE  ARG A 193      -9.591  12.198 -30.305  1.00  0.85           N  
ATOM   2966  CZ  ARG A 193      -9.109  13.253 -31.003  1.00  0.85           C  
ATOM   2967  NH1 ARG A 193      -8.198  13.089 -31.942  1.00  0.85           N  
ATOM   2968  NH2 ARG A 193      -9.562  14.470 -30.741  1.00  0.85           N  
ATOM   2969  H   ARG A 193      -7.623   8.204 -31.515  1.00  0.85           H  
ATOM   2970  HA  ARG A 193      -7.931   8.366 -28.585  1.00  0.85           H  
ATOM   2971 1HB  ARG A 193      -9.819   8.306 -30.923  1.00  0.85           H  
ATOM   2972 2HB  ARG A 193     -10.413   7.852 -29.332  1.00  0.85           H  
ATOM   2973 1HG  ARG A 193     -10.968  10.112 -29.600  1.00  0.85           H  
ATOM   2974 2HG  ARG A 193      -9.544  10.117 -28.531  1.00  0.85           H  
ATOM   2975 1HD  ARG A 193      -8.118  10.743 -30.299  1.00  0.85           H  
ATOM   2976 2HD  ARG A 193      -9.397  10.514 -31.512  1.00  0.85           H  
ATOM   2977  HE  ARG A 193     -10.287  12.389 -29.600  1.00  0.85           H  
ATOM   2978 1HH1 ARG A 193      -7.826  12.148 -32.163  1.00  0.85           H  
ATOM   2979 2HH1 ARG A 193      -7.851  13.886 -32.450  1.00  0.85           H  
ATOM   2980 1HH2 ARG A 193     -10.261  14.606 -30.023  1.00  0.85           H  
ATOM   2981 2HH2 ARG A 193      -9.208  15.261 -31.257  1.00  0.85           H  
ATOM   2982  N   PRO A 194      -8.489   5.834 -28.146  1.00  0.83           N  
ATOM   2983  CA  PRO A 194      -8.684   4.420 -27.932  1.00  0.83           C  
ATOM   2984  C   PRO A 194     -10.061   3.962 -28.343  1.00  0.83           C  
ATOM   2985  O   PRO A 194     -11.052   4.680 -28.156  1.00  0.83           O  
ATOM   2986  CB  PRO A 194      -8.476   4.270 -26.427  1.00  0.83           C  
ATOM   2987  CG  PRO A 194      -8.850   5.632 -25.854  1.00  0.83           C  
ATOM   2988  CD  PRO A 194      -8.430   6.643 -26.921  1.00  0.83           C  
ATOM   2989  HA  PRO A 194      -7.918   3.855 -28.492  1.00  0.83           H  
ATOM   2990 1HB  PRO A 194      -9.132   3.468 -26.056  1.00  0.83           H  
ATOM   2991 2HB  PRO A 194      -7.462   3.962 -26.203  1.00  0.83           H  
ATOM   2992 1HG  PRO A 194      -9.929   5.665 -25.643  1.00  0.83           H  
ATOM   2993 2HG  PRO A 194      -8.335   5.789 -24.893  1.00  0.83           H  
ATOM   2994 1HD  PRO A 194      -9.164   7.459 -26.946  1.00  0.83           H  
ATOM   2995 2HD  PRO A 194      -7.400   7.003 -26.744  1.00  0.83           H  
ATOM   2996  N   ILE A 195     -10.121   2.731 -28.791  1.00  0.80           N  
ATOM   2997  CA  ILE A 195     -11.323   1.995 -29.092  1.00  0.80           C  
ATOM   2998  C   ILE A 195     -11.302   0.706 -28.293  1.00  0.80           C  
ATOM   2999  O   ILE A 195     -10.327  -0.059 -28.352  1.00  0.80           O  
ATOM   3000  CB  ILE A 195     -11.399   1.657 -30.599  1.00  0.80           C  
ATOM   3001  CG1 ILE A 195     -11.425   2.933 -31.450  1.00  0.80           C  
ATOM   3002  CG2 ILE A 195     -12.569   0.738 -30.903  1.00  0.80           C  
ATOM   3003  CD1 ILE A 195     -11.264   2.660 -32.935  1.00  0.80           C  
ATOM   3004  H   ILE A 195      -9.246   2.260 -28.971  1.00  0.80           H  
ATOM   3005  HA  ILE A 195     -12.192   2.583 -28.800  1.00  0.80           H  
ATOM   3006  HB  ILE A 195     -10.497   1.137 -30.871  1.00  0.80           H  
ATOM   3007 1HG1 ILE A 195     -12.369   3.447 -31.284  1.00  0.80           H  
ATOM   3008 2HG1 ILE A 195     -10.609   3.592 -31.143  1.00  0.80           H  
ATOM   3009 1HG2 ILE A 195     -12.567   0.490 -31.962  1.00  0.80           H  
ATOM   3010 2HG2 ILE A 195     -12.476  -0.175 -30.322  1.00  0.80           H  
ATOM   3011 3HG2 ILE A 195     -13.504   1.235 -30.647  1.00  0.80           H  
ATOM   3012 1HD1 ILE A 195     -11.295   3.596 -33.478  1.00  0.80           H  
ATOM   3013 2HD1 ILE A 195     -10.310   2.169 -33.113  1.00  0.80           H  
ATOM   3014 3HD1 ILE A 195     -12.071   2.017 -33.280  1.00  0.80           H  
ATOM   3015  N   ARG A 196     -12.365   0.451 -27.535  1.00  0.78           N  
ATOM   3016  CA  ARG A 196     -12.430  -0.808 -26.818  1.00  0.78           C  
ATOM   3017  C   ARG A 196     -12.796  -1.832 -27.873  1.00  0.78           C  
ATOM   3018  O   ARG A 196     -13.835  -1.675 -28.512  1.00  0.78           O  
ATOM   3019  CB  ARG A 196     -13.503  -0.795 -25.743  1.00  0.78           C  
ATOM   3020  CG  ARG A 196     -13.595  -2.084 -24.938  1.00  0.78           C  
ATOM   3021  CD  ARG A 196     -14.655  -2.017 -23.899  1.00  0.78           C  
ATOM   3022  NE  ARG A 196     -14.731  -3.245 -23.118  1.00  0.78           N  
ATOM   3023  CZ  ARG A 196     -15.622  -3.473 -22.131  1.00  0.78           C  
ATOM   3024  NH1 ARG A 196     -16.508  -2.553 -21.819  1.00  0.78           N  
ATOM   3025  NH2 ARG A 196     -15.605  -4.621 -21.475  1.00  0.78           N  
ATOM   3026  H   ARG A 196     -13.127   1.112 -27.488  1.00  0.78           H  
ATOM   3027  HA  ARG A 196     -11.467  -1.010 -26.362  1.00  0.78           H  
ATOM   3028 1HB  ARG A 196     -13.312   0.018 -25.045  1.00  0.78           H  
ATOM   3029 2HB  ARG A 196     -14.478  -0.619 -26.197  1.00  0.78           H  
ATOM   3030 1HG  ARG A 196     -13.825  -2.916 -25.614  1.00  0.78           H  
ATOM   3031 2HG  ARG A 196     -12.641  -2.274 -24.447  1.00  0.78           H  
ATOM   3032 1HD  ARG A 196     -14.449  -1.191 -23.218  1.00  0.78           H  
ATOM   3033 2HD  ARG A 196     -15.621  -1.860 -24.379  1.00  0.78           H  
ATOM   3034  HE  ARG A 196     -14.063  -3.975 -23.329  1.00  0.78           H  
ATOM   3035 1HH1 ARG A 196     -16.522  -1.676 -22.318  1.00  0.78           H  
ATOM   3036 2HH1 ARG A 196     -17.174  -2.725 -21.080  1.00  0.78           H  
ATOM   3037 1HH2 ARG A 196     -14.923  -5.329 -21.712  1.00  0.78           H  
ATOM   3038 2HH2 ARG A 196     -16.271  -4.789 -20.735  1.00  0.78           H  
ATOM   3039  N   PRO A 197     -11.975  -2.846 -28.139  1.00  0.77           N  
ATOM   3040  CA  PRO A 197     -12.244  -3.791 -29.176  1.00  0.77           C  
ATOM   3041  C   PRO A 197     -13.399  -4.670 -28.768  1.00  0.77           C  
ATOM   3042  O   PRO A 197     -13.497  -5.074 -27.603  1.00  0.77           O  
ATOM   3043  CB  PRO A 197     -10.924  -4.557 -29.272  1.00  0.77           C  
ATOM   3044  CG  PRO A 197     -10.310  -4.449 -27.894  1.00  0.77           C  
ATOM   3045  CD  PRO A 197     -10.752  -3.100 -27.365  1.00  0.77           C  
ATOM   3046  HA  PRO A 197     -12.468  -3.257 -30.113  1.00  0.77           H  
ATOM   3047 1HB  PRO A 197     -11.123  -5.597 -29.554  1.00  0.77           H  
ATOM   3048 2HB  PRO A 197     -10.291  -4.120 -30.057  1.00  0.77           H  
ATOM   3049 1HG  PRO A 197     -10.638  -5.287 -27.263  1.00  0.77           H  
ATOM   3050 2HG  PRO A 197      -9.217  -4.531 -27.965  1.00  0.77           H  
ATOM   3051 1HD  PRO A 197     -10.961  -3.192 -26.292  1.00  0.77           H  
ATOM   3052 2HD  PRO A 197      -9.999  -2.349 -27.578  1.00  0.77           H  
ATOM   3053  N   GLN A 198     -14.182  -5.051 -29.757  1.00  0.76           N  
ATOM   3054  CA  GLN A 198     -15.271  -6.011 -29.662  1.00  0.76           C  
ATOM   3055  C   GLN A 198     -15.140  -6.882 -30.894  1.00  0.76           C  
ATOM   3056  O   GLN A 198     -14.514  -6.465 -31.863  1.00  0.76           O  
ATOM   3057  CB  GLN A 198     -16.644  -5.317 -29.601  1.00  0.76           C  
ATOM   3058  CG  GLN A 198     -16.860  -4.430 -28.368  1.00  0.76           C  
ATOM   3059  CD  GLN A 198     -17.075  -5.241 -27.086  1.00  0.76           C  
ATOM   3060  OE1 GLN A 198     -18.220  -5.539 -26.727  1.00  0.76           O  
ATOM   3061  NE2 GLN A 198     -15.996  -5.620 -26.415  1.00  0.76           N  
ATOM   3062  H   GLN A 198     -14.053  -4.587 -30.651  1.00  0.76           H  
ATOM   3063  HA  GLN A 198     -15.138  -6.630 -28.775  1.00  0.76           H  
ATOM   3064 1HB  GLN A 198     -16.769  -4.691 -30.485  1.00  0.76           H  
ATOM   3065 2HB  GLN A 198     -17.434  -6.067 -29.620  1.00  0.76           H  
ATOM   3066 1HG  GLN A 198     -15.999  -3.778 -28.224  1.00  0.76           H  
ATOM   3067 2HG  GLN A 198     -17.750  -3.823 -28.532  1.00  0.76           H  
ATOM   3068 1HE2 GLN A 198     -16.085  -6.161 -25.581  1.00  0.76           H  
ATOM   3069 2HE2 GLN A 198     -15.070  -5.386 -26.772  1.00  0.76           H  
ATOM   3070  N   GLY A 199     -15.733  -8.066 -30.904  1.00  0.74           N  
ATOM   3071  CA  GLY A 199     -15.614  -8.934 -32.082  1.00  0.74           C  
ATOM   3072  C   GLY A 199     -16.036  -8.265 -33.404  1.00  0.74           C  
ATOM   3073  O   GLY A 199     -15.502  -8.594 -34.470  1.00  0.74           O  
ATOM   3074  H   GLY A 199     -16.249  -8.382 -30.094  1.00  0.74           H  
ATOM   3075 1HA  GLY A 199     -14.581  -9.276 -32.166  1.00  0.74           H  
ATOM   3076 2HA  GLY A 199     -16.221  -9.824 -31.921  1.00  0.74           H  
ATOM   3077  N   SER A 200     -16.993  -7.336 -33.339  1.00  0.72           N  
ATOM   3078  CA  SER A 200     -17.468  -6.632 -34.528  1.00  0.72           C  
ATOM   3079  C   SER A 200     -16.581  -5.447 -34.957  1.00  0.72           C  
ATOM   3080  O   SER A 200     -16.832  -4.835 -35.997  1.00  0.72           O  
ATOM   3081  CB  SER A 200     -18.890  -6.157 -34.311  1.00  0.72           C  
ATOM   3082  OG  SER A 200     -18.956  -5.179 -33.311  1.00  0.72           O  
ATOM   3083  H   SER A 200     -17.391  -7.109 -32.440  1.00  0.72           H  
ATOM   3084  HA  SER A 200     -17.480  -7.345 -35.351  1.00  0.72           H  
ATOM   3085 1HB  SER A 200     -19.275  -5.749 -35.244  1.00  0.72           H  
ATOM   3086 2HB  SER A 200     -19.519  -7.003 -34.040  1.00  0.72           H  
ATOM   3087  HG  SER A 200     -18.319  -4.507 -33.562  1.00  0.72           H  
ATOM   3088  N   THR A 201     -15.592  -5.075 -34.138  1.00  0.70           N  
ATOM   3089  CA  THR A 201     -14.724  -3.942 -34.461  1.00  0.70           C  
ATOM   3090  C   THR A 201     -13.940  -4.228 -35.724  1.00  0.70           C  
ATOM   3091  O   THR A 201     -13.349  -5.296 -35.871  1.00  0.70           O  
ATOM   3092  CB  THR A 201     -13.727  -3.606 -33.322  1.00  0.70           C  
ATOM   3093  OG1 THR A 201     -14.440  -3.297 -32.124  1.00  0.70           O  
ATOM   3094  CG2 THR A 201     -12.833  -2.412 -33.684  1.00  0.70           C  
ATOM   3095  H   THR A 201     -15.398  -5.615 -33.299  1.00  0.70           H  
ATOM   3096  HA  THR A 201     -15.348  -3.066 -34.643  1.00  0.70           H  
ATOM   3097  HB  THR A 201     -13.109  -4.467 -33.140  1.00  0.70           H  
ATOM   3098  HG1 THR A 201     -14.979  -2.509 -32.269  1.00  0.70           H  
ATOM   3099 1HG2 THR A 201     -12.166  -2.211 -32.857  1.00  0.70           H  
ATOM   3100 2HG2 THR A 201     -12.250  -2.633 -34.577  1.00  0.70           H  
ATOM   3101 3HG2 THR A 201     -13.452  -1.534 -33.863  1.00  0.70           H  
ATOM   3102  N   ILE A 202     -13.927  -3.268 -36.635  1.00  0.68           N  
ATOM   3103  CA  ILE A 202     -13.187  -3.412 -37.876  1.00  0.68           C  
ATOM   3104  C   ILE A 202     -11.925  -2.589 -37.905  1.00  0.68           C  
ATOM   3105  O   ILE A 202     -11.921  -1.412 -37.537  1.00  0.68           O  
ATOM   3106  CB  ILE A 202     -14.056  -3.098 -39.101  1.00  0.68           C  
ATOM   3107  CG1 ILE A 202     -15.168  -4.136 -39.206  1.00  0.68           C  
ATOM   3108  CG2 ILE A 202     -13.213  -3.056 -40.340  1.00  0.68           C  
ATOM   3109  CD1 ILE A 202     -16.193  -3.818 -40.235  1.00  0.68           C  
ATOM   3110  H   ILE A 202     -14.446  -2.420 -36.460  1.00  0.68           H  
ATOM   3111  HA  ILE A 202     -12.881  -4.449 -37.970  1.00  0.68           H  
ATOM   3112  HB  ILE A 202     -14.536  -2.132 -38.969  1.00  0.68           H  
ATOM   3113 1HG1 ILE A 202     -14.728  -5.090 -39.458  1.00  0.68           H  
ATOM   3114 2HG1 ILE A 202     -15.665  -4.224 -38.244  1.00  0.68           H  
ATOM   3115 1HG2 ILE A 202     -13.838  -2.838 -41.203  1.00  0.68           H  
ATOM   3116 2HG2 ILE A 202     -12.450  -2.286 -40.251  1.00  0.68           H  
ATOM   3117 3HG2 ILE A 202     -12.742  -4.015 -40.459  1.00  0.68           H  
ATOM   3118 1HD1 ILE A 202     -16.945  -4.606 -40.249  1.00  0.68           H  
ATOM   3119 2HD1 ILE A 202     -16.667  -2.867 -39.995  1.00  0.68           H  
ATOM   3120 3HD1 ILE A 202     -15.713  -3.753 -41.214  1.00  0.68           H  
ATOM   3121  N   VAL A 203     -10.844  -3.247 -38.301  1.00  0.66           N  
ATOM   3122  CA  VAL A 203      -9.557  -2.584 -38.418  1.00  0.66           C  
ATOM   3123  C   VAL A 203      -9.430  -1.894 -39.762  1.00  0.66           C  
ATOM   3124  O   VAL A 203      -9.604  -2.516 -40.815  1.00  0.66           O  
ATOM   3125  CB  VAL A 203      -8.419  -3.593 -38.234  1.00  0.66           C  
ATOM   3126  CG1 VAL A 203      -7.073  -2.923 -38.470  1.00  0.66           C  
ATOM   3127  CG2 VAL A 203      -8.484  -4.140 -36.811  1.00  0.66           C  
ATOM   3128  H   VAL A 203     -10.951  -4.229 -38.580  1.00  0.66           H  
ATOM   3129  HA  VAL A 203      -9.479  -1.826 -37.634  1.00  0.66           H  
ATOM   3130  HB  VAL A 203      -8.527  -4.396 -38.958  1.00  0.66           H  
ATOM   3131 1HG1 VAL A 203      -6.274  -3.649 -38.337  1.00  0.66           H  
ATOM   3132 2HG1 VAL A 203      -7.037  -2.529 -39.486  1.00  0.66           H  
ATOM   3133 3HG1 VAL A 203      -6.945  -2.103 -37.759  1.00  0.66           H  
ATOM   3134 1HG2 VAL A 203      -7.691  -4.850 -36.652  1.00  0.66           H  
ATOM   3135 2HG2 VAL A 203      -8.369  -3.317 -36.117  1.00  0.66           H  
ATOM   3136 3HG2 VAL A 203      -9.449  -4.626 -36.651  1.00  0.66           H  
ATOM   3137  N   GLU A 204      -9.132  -0.609 -39.721  1.00  0.65           N  
ATOM   3138  CA  GLU A 204      -8.998   0.180 -40.928  1.00  0.65           C  
ATOM   3139  C   GLU A 204      -7.563   0.640 -41.080  1.00  0.65           C  
ATOM   3140  O   GLU A 204      -6.844   0.766 -40.091  1.00  0.65           O  
ATOM   3141  CB  GLU A 204      -9.966   1.365 -40.894  1.00  0.65           C  
ATOM   3142  CG  GLU A 204     -11.461   0.959 -40.916  1.00  0.65           C  
ATOM   3143  CD  GLU A 204     -12.418   2.150 -40.935  1.00  0.65           C  
ATOM   3144  OE1 GLU A 204     -11.953   3.265 -40.907  1.00  0.65           O  
ATOM   3145  OE2 GLU A 204     -13.608   1.936 -40.982  1.00  0.65           O  
ATOM   3146  H   GLU A 204      -9.005  -0.154 -38.806  1.00  0.65           H  
ATOM   3147  HA  GLU A 204      -9.246  -0.441 -41.788  1.00  0.65           H  
ATOM   3148 1HB  GLU A 204      -9.790   1.947 -39.983  1.00  0.65           H  
ATOM   3149 2HB  GLU A 204      -9.773   2.020 -41.744  1.00  0.65           H  
ATOM   3150 1HG  GLU A 204     -11.644   0.339 -41.793  1.00  0.65           H  
ATOM   3151 2HG  GLU A 204     -11.666   0.353 -40.031  1.00  0.65           H  
ATOM   3152  N   ALA A 205      -7.126   0.861 -42.309  1.00  0.64           N  
ATOM   3153  CA  ALA A 205      -5.759   1.311 -42.493  1.00  0.64           C  
ATOM   3154  C   ALA A 205      -5.564   2.605 -41.721  1.00  0.64           C  
ATOM   3155  O   ALA A 205      -6.425   3.485 -41.744  1.00  0.64           O  
ATOM   3156  CB  ALA A 205      -5.453   1.495 -43.955  1.00  0.64           C  
ATOM   3157  H   ALA A 205      -7.739   0.738 -43.104  1.00  0.64           H  
ATOM   3158  HA  ALA A 205      -5.085   0.563 -42.085  1.00  0.64           H  
ATOM   3159 1HB  ALA A 205      -4.423   1.825 -44.072  1.00  0.64           H  
ATOM   3160 2HB  ALA A 205      -5.595   0.549 -44.479  1.00  0.64           H  
ATOM   3161 3HB  ALA A 205      -6.124   2.240 -44.356  1.00  0.64           H  
ATOM   3162  N   GLY A 206      -4.423   2.717 -41.058  1.00  0.64           N  
ATOM   3163  CA  GLY A 206      -4.057   3.860 -40.241  1.00  0.64           C  
ATOM   3164  C   GLY A 206      -4.303   3.599 -38.750  1.00  0.64           C  
ATOM   3165  O   GLY A 206      -3.749   4.301 -37.901  1.00  0.64           O  
ATOM   3166  H   GLY A 206      -3.755   1.956 -41.106  1.00  0.64           H  
ATOM   3167 1HA  GLY A 206      -3.006   4.088 -40.403  1.00  0.64           H  
ATOM   3168 2HA  GLY A 206      -4.630   4.729 -40.560  1.00  0.64           H  
ATOM   3169  N   ASP A 207      -5.128   2.597 -38.424  1.00  0.64           N  
ATOM   3170  CA  ASP A 207      -5.382   2.246 -37.026  1.00  0.64           C  
ATOM   3171  C   ASP A 207      -4.130   1.673 -36.369  1.00  0.64           C  
ATOM   3172  O   ASP A 207      -3.367   0.937 -37.003  1.00  0.64           O  
ATOM   3173  CB  ASP A 207      -6.494   1.189 -36.890  1.00  0.64           C  
ATOM   3174  CG  ASP A 207      -7.921   1.656 -37.136  1.00  0.64           C  
ATOM   3175  OD1 ASP A 207      -8.175   2.836 -37.204  1.00  0.64           O  
ATOM   3176  OD2 ASP A 207      -8.786   0.789 -37.232  1.00  0.64           O  
ATOM   3177  H   ASP A 207      -5.592   2.054 -39.155  1.00  0.64           H  
ATOM   3178  HA  ASP A 207      -5.675   3.146 -36.485  1.00  0.64           H  
ATOM   3179 1HB  ASP A 207      -6.284   0.376 -37.582  1.00  0.64           H  
ATOM   3180 2HB  ASP A 207      -6.442   0.772 -35.891  1.00  0.64           H  
ATOM   3181  N   GLU A 208      -3.936   1.937 -35.082  1.00  0.65           N  
ATOM   3182  CA  GLU A 208      -2.853   1.233 -34.399  1.00  0.65           C  
ATOM   3183  C   GLU A 208      -3.518   0.091 -33.661  1.00  0.65           C  
ATOM   3184  O   GLU A 208      -4.560   0.279 -33.030  1.00  0.65           O  
ATOM   3185  CB  GLU A 208      -2.034   2.133 -33.465  1.00  0.65           C  
ATOM   3186  CG  GLU A 208      -1.269   3.232 -34.180  1.00  0.65           C  
ATOM   3187  CD  GLU A 208      -0.422   4.074 -33.254  1.00  0.65           C  
ATOM   3188  OE1 GLU A 208      -0.493   3.875 -32.065  1.00  0.65           O  
ATOM   3189  OE2 GLU A 208       0.307   4.905 -33.744  1.00  0.65           O  
ATOM   3190  H   GLU A 208      -4.570   2.572 -34.596  1.00  0.65           H  
ATOM   3191  HA  GLU A 208      -2.168   0.809 -35.131  1.00  0.65           H  
ATOM   3192 1HB  GLU A 208      -2.676   2.584 -32.736  1.00  0.65           H  
ATOM   3193 2HB  GLU A 208      -1.308   1.521 -32.927  1.00  0.65           H  
ATOM   3194 1HG  GLU A 208      -0.637   2.776 -34.939  1.00  0.65           H  
ATOM   3195 2HG  GLU A 208      -1.986   3.875 -34.693  1.00  0.65           H  
ATOM   3196  N   VAL A 209      -2.939  -1.092 -33.749  1.00  0.66           N  
ATOM   3197  CA  VAL A 209      -3.554  -2.249 -33.115  1.00  0.66           C  
ATOM   3198  C   VAL A 209      -2.602  -2.928 -32.153  1.00  0.66           C  
ATOM   3199  O   VAL A 209      -1.505  -3.329 -32.538  1.00  0.66           O  
ATOM   3200  CB  VAL A 209      -4.021  -3.259 -34.199  1.00  0.66           C  
ATOM   3201  CG1 VAL A 209      -4.659  -4.488 -33.538  1.00  0.66           C  
ATOM   3202  CG2 VAL A 209      -5.013  -2.575 -35.178  1.00  0.66           C  
ATOM   3203  H   VAL A 209      -2.066  -1.178 -34.273  1.00  0.66           H  
ATOM   3204  HA  VAL A 209      -4.427  -1.921 -32.550  1.00  0.66           H  
ATOM   3205  HB  VAL A 209      -3.155  -3.604 -34.755  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 209      -4.963  -5.201 -34.305  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 209      -3.936  -4.963 -32.871  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 209      -5.529  -4.183 -32.964  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 209      -5.317  -3.293 -35.936  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 209      -5.885  -2.230 -34.644  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 209      -4.534  -1.724 -35.665  1.00  0.66           H  
ATOM   3212  N   PHE A 210      -3.037  -3.054 -30.904  1.00  0.67           N  
ATOM   3213  CA  PHE A 210      -2.277  -3.680 -29.834  1.00  0.67           C  
ATOM   3214  C   PHE A 210      -2.792  -5.071 -29.571  1.00  0.67           C  
ATOM   3215  O   PHE A 210      -3.944  -5.237 -29.147  1.00  0.67           O  
ATOM   3216  CB  PHE A 210      -2.417  -2.875 -28.549  1.00  0.67           C  
ATOM   3217  CG  PHE A 210      -1.732  -1.573 -28.530  1.00  0.67           C  
ATOM   3218  CD1 PHE A 210      -2.242  -0.485 -29.214  1.00  0.67           C  
ATOM   3219  CD2 PHE A 210      -0.591  -1.408 -27.759  1.00  0.67           C  
ATOM   3220  CE1 PHE A 210      -1.595   0.736 -29.159  1.00  0.67           C  
ATOM   3221  CE2 PHE A 210       0.046  -0.188 -27.694  1.00  0.67           C  
ATOM   3222  CZ  PHE A 210      -0.457   0.884 -28.400  1.00  0.67           C  
ATOM   3223  H   PHE A 210      -3.958  -2.687 -30.669  1.00  0.67           H  
ATOM   3224  HA  PHE A 210      -1.231  -3.736 -30.124  1.00  0.67           H  
ATOM   3225 1HB  PHE A 210      -3.469  -2.698 -28.360  1.00  0.67           H  
ATOM   3226 2HB  PHE A 210      -2.044  -3.458 -27.729  1.00  0.67           H  
ATOM   3227  HD1 PHE A 210      -3.153  -0.604 -29.810  1.00  0.67           H  
ATOM   3228  HD2 PHE A 210      -0.197  -2.260 -27.204  1.00  0.67           H  
ATOM   3229  HE1 PHE A 210      -1.985   1.589 -29.714  1.00  0.67           H  
ATOM   3230  HE2 PHE A 210       0.946  -0.072 -27.089  1.00  0.67           H  
ATOM   3231  HZ  PHE A 210       0.045   1.850 -28.358  1.00  0.67           H  
ATOM   3232  N   PHE A 211      -1.956  -6.065 -29.815  1.00  0.69           N  
ATOM   3233  CA  PHE A 211      -2.380  -7.434 -29.622  1.00  0.69           C  
ATOM   3234  C   PHE A 211      -1.487  -8.170 -28.661  1.00  0.69           C  
ATOM   3235  O   PHE A 211      -0.314  -7.844 -28.490  1.00  0.69           O  
ATOM   3236  CB  PHE A 211      -2.416  -8.202 -30.949  1.00  0.69           C  
ATOM   3237  CG  PHE A 211      -1.109  -8.385 -31.645  1.00  0.69           C  
ATOM   3238  CD1 PHE A 211      -0.313  -9.462 -31.327  1.00  0.69           C  
ATOM   3239  CD2 PHE A 211      -0.694  -7.521 -32.660  1.00  0.69           C  
ATOM   3240  CE1 PHE A 211       0.862  -9.684 -31.986  1.00  0.69           C  
ATOM   3241  CE2 PHE A 211       0.494  -7.755 -33.324  1.00  0.69           C  
ATOM   3242  CZ  PHE A 211       1.270  -8.838 -32.987  1.00  0.69           C  
ATOM   3243  H   PHE A 211      -1.016  -5.858 -30.150  1.00  0.69           H  
ATOM   3244  HA  PHE A 211      -3.375  -7.434 -29.194  1.00  0.69           H  
ATOM   3245 1HB  PHE A 211      -2.838  -9.185 -30.765  1.00  0.69           H  
ATOM   3246 2HB  PHE A 211      -3.089  -7.691 -31.634  1.00  0.69           H  
ATOM   3247  HD1 PHE A 211      -0.640 -10.145 -30.543  1.00  0.69           H  
ATOM   3248  HD2 PHE A 211      -1.316  -6.665 -32.933  1.00  0.69           H  
ATOM   3249  HE1 PHE A 211       1.453 -10.532 -31.729  1.00  0.69           H  
ATOM   3250  HE2 PHE A 211       0.805  -7.095 -34.109  1.00  0.69           H  
ATOM   3251  HZ  PHE A 211       2.195  -9.032 -33.505  1.00  0.69           H  
ATOM   3252  N   ILE A 212      -2.039  -9.201 -28.062  1.00  0.71           N  
ATOM   3253  CA  ILE A 212      -1.290 -10.053 -27.174  1.00  0.71           C  
ATOM   3254  C   ILE A 212      -1.224 -11.435 -27.772  1.00  0.71           C  
ATOM   3255  O   ILE A 212      -2.239 -11.989 -28.203  1.00  0.71           O  
ATOM   3256  CB  ILE A 212      -1.902 -10.067 -25.769  1.00  0.71           C  
ATOM   3257  CG1 ILE A 212      -1.874  -8.652 -25.195  1.00  0.71           C  
ATOM   3258  CG2 ILE A 212      -1.118 -10.989 -24.897  1.00  0.71           C  
ATOM   3259  CD1 ILE A 212      -2.652  -8.480 -23.928  1.00  0.71           C  
ATOM   3260  H   ILE A 212      -3.020  -9.396 -28.230  1.00  0.71           H  
ATOM   3261  HA  ILE A 212      -0.276  -9.675 -27.092  1.00  0.71           H  
ATOM   3262  HB  ILE A 212      -2.941 -10.392 -25.820  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 212      -0.836  -8.384 -25.004  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 212      -2.280  -7.966 -25.930  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 212      -1.540 -10.998 -23.895  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 212      -1.148 -11.996 -25.310  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 212      -0.086 -10.636 -24.858  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 212      -2.573  -7.444 -23.592  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 212      -3.700  -8.725 -24.109  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 212      -2.251  -9.140 -23.162  1.00  0.71           H  
ATOM   3271  N   ALA A 213      -0.017 -11.969 -27.854  1.00  0.73           N  
ATOM   3272  CA  ALA A 213       0.178 -13.276 -28.466  1.00  0.73           C  
ATOM   3273  C   ALA A 213       1.404 -13.959 -27.907  1.00  0.73           C  
ATOM   3274  O   ALA A 213       2.305 -13.305 -27.379  1.00  0.73           O  
ATOM   3275  CB  ALA A 213       0.324 -13.129 -29.970  1.00  0.73           C  
ATOM   3276  H   ALA A 213       0.776 -11.443 -27.480  1.00  0.73           H  
ATOM   3277  HA  ALA A 213      -0.691 -13.898 -28.241  1.00  0.73           H  
ATOM   3278 1HB  ALA A 213       0.453 -14.113 -30.425  1.00  0.73           H  
ATOM   3279 2HB  ALA A 213      -0.566 -12.662 -30.376  1.00  0.73           H  
ATOM   3280 3HB  ALA A 213       1.169 -12.524 -30.183  1.00  0.73           H  
ATOM   3281  N   ALA A 214       1.470 -15.273 -28.050  1.00  0.75           N  
ATOM   3282  CA  ALA A 214       2.679 -15.943 -27.597  1.00  0.75           C  
ATOM   3283  C   ALA A 214       3.845 -15.324 -28.334  1.00  0.75           C  
ATOM   3284  O   ALA A 214       3.740 -15.028 -29.529  1.00  0.75           O  
ATOM   3285  CB  ALA A 214       2.620 -17.428 -27.842  1.00  0.75           C  
ATOM   3286  H   ALA A 214       0.702 -15.787 -28.465  1.00  0.75           H  
ATOM   3287  HA  ALA A 214       2.803 -15.766 -26.533  1.00  0.75           H  
ATOM   3288 1HB  ALA A 214       3.546 -17.884 -27.486  1.00  0.75           H  
ATOM   3289 2HB  ALA A 214       1.774 -17.855 -27.303  1.00  0.75           H  
ATOM   3290 3HB  ALA A 214       2.511 -17.606 -28.893  1.00  0.75           H  
ATOM   3291  N   SER A 215       4.971 -15.170 -27.650  1.00  0.77           N  
ATOM   3292  CA  SER A 215       6.134 -14.534 -28.258  1.00  0.77           C  
ATOM   3293  C   SER A 215       6.623 -15.266 -29.509  1.00  0.77           C  
ATOM   3294  O   SER A 215       7.071 -14.647 -30.476  1.00  0.77           O  
ATOM   3295  CB  SER A 215       7.251 -14.448 -27.228  1.00  0.77           C  
ATOM   3296  OG  SER A 215       7.715 -15.724 -26.844  1.00  0.77           O  
ATOM   3297  H   SER A 215       5.003 -15.458 -26.678  1.00  0.77           H  
ATOM   3298  HA  SER A 215       5.856 -13.518 -28.521  1.00  0.77           H  
ATOM   3299 1HB  SER A 215       8.075 -13.857 -27.619  1.00  0.77           H  
ATOM   3300 2HB  SER A 215       6.869 -13.928 -26.345  1.00  0.77           H  
ATOM   3301  HG  SER A 215       8.127 -15.598 -25.949  1.00  0.77           H  
ATOM   3302  N   GLN A 216       6.401 -16.576 -29.553  1.00  0.79           N  
ATOM   3303  CA  GLN A 216       6.814 -17.417 -30.671  1.00  0.79           C  
ATOM   3304  C   GLN A 216       6.023 -17.140 -31.953  1.00  0.79           C  
ATOM   3305  O   GLN A 216       6.424 -17.570 -33.036  1.00  0.79           O  
ATOM   3306  CB  GLN A 216       6.682 -18.896 -30.296  1.00  0.79           C  
ATOM   3307  CG  GLN A 216       5.256 -19.368 -30.164  1.00  0.79           C  
ATOM   3308  CD  GLN A 216       5.136 -20.795 -29.659  1.00  0.79           C  
ATOM   3309  OE1 GLN A 216       5.993 -21.267 -28.902  1.00  0.79           O  
ATOM   3310  NE2 GLN A 216       4.078 -21.496 -30.067  1.00  0.79           N  
ATOM   3311  H   GLN A 216       5.986 -17.002 -28.738  1.00  0.79           H  
ATOM   3312  HA  GLN A 216       7.863 -17.209 -30.879  1.00  0.79           H  
ATOM   3313 1HB  GLN A 216       7.168 -19.508 -31.055  1.00  0.79           H  
ATOM   3314 2HB  GLN A 216       7.189 -19.078 -29.349  1.00  0.79           H  
ATOM   3315 1HG  GLN A 216       4.724 -18.707 -29.493  1.00  0.79           H  
ATOM   3316 2HG  GLN A 216       4.817 -19.333 -31.150  1.00  0.79           H  
ATOM   3317 1HE2 GLN A 216       3.954 -22.439 -29.763  1.00  0.79           H  
ATOM   3318 2HE2 GLN A 216       3.387 -21.076 -30.699  1.00  0.79           H  
ATOM   3319  N   HIS A 217       4.886 -16.451 -31.834  1.00  0.80           N  
ATOM   3320  CA  HIS A 217       4.049 -16.175 -32.985  1.00  0.80           C  
ATOM   3321  C   HIS A 217       3.943 -14.699 -33.338  1.00  0.80           C  
ATOM   3322  O   HIS A 217       3.154 -14.341 -34.218  1.00  0.80           O  
ATOM   3323  CB  HIS A 217       2.636 -16.692 -32.769  1.00  0.80           C  
ATOM   3324  CG  HIS A 217       2.513 -18.172 -32.622  1.00  0.80           C  
ATOM   3325  ND1 HIS A 217       2.846 -19.049 -33.632  1.00  0.80           N  
ATOM   3326  CD2 HIS A 217       2.040 -18.930 -31.610  1.00  0.80           C  
ATOM   3327  CE1 HIS A 217       2.607 -20.282 -33.237  1.00  0.80           C  
ATOM   3328  NE2 HIS A 217       2.122 -20.239 -32.007  1.00  0.80           N  
ATOM   3329  H   HIS A 217       4.596 -16.080 -30.930  1.00  0.80           H  
ATOM   3330  HA  HIS A 217       4.460 -16.685 -33.854  1.00  0.80           H  
ATOM   3331 1HB  HIS A 217       2.222 -16.224 -31.870  1.00  0.80           H  
ATOM   3332 2HB  HIS A 217       2.022 -16.384 -33.604  1.00  0.80           H  
ATOM   3333  HD1 HIS A 217       3.206 -18.813 -34.534  1.00  0.80           H  
ATOM   3334  HD2 HIS A 217       1.643 -18.694 -30.633  1.00  0.80           H  
ATOM   3335  HE1 HIS A 217       2.810 -21.125 -33.897  1.00  0.80           H  
ATOM   3336  N   ILE A 218       4.750 -13.836 -32.725  1.00  0.81           N  
ATOM   3337  CA  ILE A 218       4.584 -12.411 -33.015  1.00  0.81           C  
ATOM   3338  C   ILE A 218       4.817 -12.085 -34.481  1.00  0.81           C  
ATOM   3339  O   ILE A 218       4.060 -11.326 -35.080  1.00  0.81           O  
ATOM   3340  CB  ILE A 218       5.513 -11.551 -32.140  1.00  0.81           C  
ATOM   3341  CG1 ILE A 218       5.111 -11.701 -30.701  1.00  0.81           C  
ATOM   3342  CG2 ILE A 218       5.460 -10.108 -32.571  1.00  0.81           C  
ATOM   3343  CD1 ILE A 218       3.730 -11.243 -30.423  1.00  0.81           C  
ATOM   3344  H   ILE A 218       5.439 -14.150 -32.032  1.00  0.81           H  
ATOM   3345  HA  ILE A 218       3.557 -12.139 -32.773  1.00  0.81           H  
ATOM   3346  HB  ILE A 218       6.534 -11.918 -32.232  1.00  0.81           H  
ATOM   3347 1HG1 ILE A 218       5.157 -12.749 -30.459  1.00  0.81           H  
ATOM   3348 2HG1 ILE A 218       5.809 -11.157 -30.064  1.00  0.81           H  
ATOM   3349 1HG2 ILE A 218       6.129  -9.514 -31.947  1.00  0.81           H  
ATOM   3350 2HG2 ILE A 218       5.774 -10.033 -33.611  1.00  0.81           H  
ATOM   3351 3HG2 ILE A 218       4.442  -9.739 -32.469  1.00  0.81           H  
ATOM   3352 1HD1 ILE A 218       3.470 -11.412 -29.380  1.00  0.81           H  
ATOM   3353 2HD1 ILE A 218       3.636 -10.182 -30.651  1.00  0.81           H  
ATOM   3354 3HD1 ILE A 218       3.076 -11.819 -31.051  1.00  0.81           H  
ATOM   3355  N   ARG A 219       5.829 -12.690 -35.093  1.00  0.81           N  
ATOM   3356  CA  ARG A 219       6.108 -12.400 -36.492  1.00  0.81           C  
ATOM   3357  C   ARG A 219       4.913 -12.736 -37.377  1.00  0.81           C  
ATOM   3358  O   ARG A 219       4.591 -12.011 -38.330  1.00  0.81           O  
ATOM   3359  CB  ARG A 219       7.302 -13.216 -36.957  1.00  0.81           C  
ATOM   3360  CG  ARG A 219       7.879 -12.785 -38.261  1.00  0.81           C  
ATOM   3361  CD  ARG A 219       9.099 -13.540 -38.594  1.00  0.81           C  
ATOM   3362  NE  ARG A 219      10.094 -13.375 -37.543  1.00  0.81           N  
ATOM   3363  CZ  ARG A 219      10.865 -12.279 -37.374  1.00  0.81           C  
ATOM   3364  NH1 ARG A 219      10.741 -11.258 -38.186  1.00  0.81           N  
ATOM   3365  NH2 ARG A 219      11.733 -12.239 -36.378  1.00  0.81           N  
ATOM   3366  H   ARG A 219       6.416 -13.326 -34.573  1.00  0.81           H  
ATOM   3367  HA  ARG A 219       6.329 -11.336 -36.591  1.00  0.81           H  
ATOM   3368 1HB  ARG A 219       8.086 -13.224 -36.217  1.00  0.81           H  
ATOM   3369 2HB  ARG A 219       6.986 -14.250 -37.088  1.00  0.81           H  
ATOM   3370 1HG  ARG A 219       7.147 -12.908 -39.061  1.00  0.81           H  
ATOM   3371 2HG  ARG A 219       8.158 -11.746 -38.171  1.00  0.81           H  
ATOM   3372 1HD  ARG A 219       8.867 -14.600 -38.687  1.00  0.81           H  
ATOM   3373 2HD  ARG A 219       9.519 -13.170 -39.529  1.00  0.81           H  
ATOM   3374  HE  ARG A 219      10.216 -14.138 -36.890  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 219      10.074 -11.293 -38.940  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 219      11.304 -10.406 -38.043  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 219      11.817 -13.026 -35.752  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 219      12.313 -11.421 -36.235  1.00  0.81           H  
ATOM   3379  N   ALA A 220       4.281 -13.875 -37.082  1.00  0.82           N  
ATOM   3380  CA  ALA A 220       3.144 -14.341 -37.855  1.00  0.82           C  
ATOM   3381  C   ALA A 220       1.944 -13.429 -37.687  1.00  0.82           C  
ATOM   3382  O   ALA A 220       1.261 -13.097 -38.659  1.00  0.82           O  
ATOM   3383  CB  ALA A 220       2.784 -15.745 -37.445  1.00  0.82           C  
ATOM   3384  H   ALA A 220       4.582 -14.412 -36.278  1.00  0.82           H  
ATOM   3385  HA  ALA A 220       3.425 -14.336 -38.908  1.00  0.82           H  
ATOM   3386 1HB  ALA A 220       1.948 -16.090 -38.048  1.00  0.82           H  
ATOM   3387 2HB  ALA A 220       3.639 -16.399 -37.594  1.00  0.82           H  
ATOM   3388 3HB  ALA A 220       2.507 -15.745 -36.391  1.00  0.82           H  
ATOM   3389  N   VAL A 221       1.708 -12.973 -36.461  1.00  0.83           N  
ATOM   3390  CA  VAL A 221       0.546 -12.133 -36.246  1.00  0.83           C  
ATOM   3391  C   VAL A 221       0.757 -10.811 -36.938  1.00  0.83           C  
ATOM   3392  O   VAL A 221      -0.146 -10.288 -37.592  1.00  0.83           O  
ATOM   3393  CB  VAL A 221       0.290 -11.844 -34.784  1.00  0.83           C  
ATOM   3394  CG1 VAL A 221      -0.875 -10.868 -34.717  1.00  0.83           C  
ATOM   3395  CG2 VAL A 221       0.001 -13.080 -34.053  1.00  0.83           C  
ATOM   3396  H   VAL A 221       2.304 -13.254 -35.680  1.00  0.83           H  
ATOM   3397  HA  VAL A 221      -0.330 -12.626 -36.669  1.00  0.83           H  
ATOM   3398  HB  VAL A 221       1.168 -11.374 -34.349  1.00  0.83           H  
ATOM   3399 1HG1 VAL A 221      -1.098 -10.623 -33.706  1.00  0.83           H  
ATOM   3400 2HG1 VAL A 221      -0.615  -9.967 -35.263  1.00  0.83           H  
ATOM   3401 3HG1 VAL A 221      -1.748 -11.321 -35.163  1.00  0.83           H  
ATOM   3402 1HG2 VAL A 221      -0.177 -12.837 -33.010  1.00  0.83           H  
ATOM   3403 2HG2 VAL A 221      -0.869 -13.550 -34.483  1.00  0.83           H  
ATOM   3404 3HG2 VAL A 221       0.839 -13.751 -34.126  1.00  0.83           H  
ATOM   3405  N   MET A 222       1.958 -10.256 -36.796  1.00  0.85           N  
ATOM   3406  CA  MET A 222       2.242  -8.999 -37.443  1.00  0.85           C  
ATOM   3407  C   MET A 222       2.064  -9.133 -38.934  1.00  0.85           C  
ATOM   3408  O   MET A 222       1.466  -8.262 -39.552  1.00  0.85           O  
ATOM   3409  CB  MET A 222       3.644  -8.525 -37.144  1.00  0.85           C  
ATOM   3410  CG  MET A 222       3.851  -8.105 -35.756  1.00  0.85           C  
ATOM   3411  SD  MET A 222       5.442  -7.592 -35.503  1.00  0.85           S  
ATOM   3412  CE  MET A 222       5.304  -6.831 -33.937  1.00  0.85           C  
ATOM   3413  H   MET A 222       2.679 -10.717 -36.239  1.00  0.85           H  
ATOM   3414  HA  MET A 222       1.531  -8.256 -37.084  1.00  0.85           H  
ATOM   3415 1HB  MET A 222       4.348  -9.335 -37.353  1.00  0.85           H  
ATOM   3416 2HB  MET A 222       3.897  -7.694 -37.800  1.00  0.85           H  
ATOM   3417 1HG  MET A 222       3.193  -7.336 -35.473  1.00  0.85           H  
ATOM   3418 2HG  MET A 222       3.671  -8.946 -35.116  1.00  0.85           H  
ATOM   3419 1HE  MET A 222       6.271  -6.452 -33.664  1.00  0.85           H  
ATOM   3420 2HE  MET A 222       4.588  -6.009 -33.988  1.00  0.85           H  
ATOM   3421 3HE  MET A 222       4.973  -7.539 -33.211  1.00  0.85           H  
ATOM   3422  N   SER A 223       2.521 -10.246 -39.519  1.00  0.89           N  
ATOM   3423  CA  SER A 223       2.381 -10.422 -40.953  1.00  0.89           C  
ATOM   3424  C   SER A 223       0.900 -10.387 -41.357  1.00  0.89           C  
ATOM   3425  O   SER A 223       0.509  -9.707 -42.316  1.00  0.89           O  
ATOM   3426  CB  SER A 223       2.997 -11.753 -41.360  1.00  0.89           C  
ATOM   3427  OG  SER A 223       4.387 -11.763 -41.121  1.00  0.89           O  
ATOM   3428  H   SER A 223       3.020 -10.954 -38.980  1.00  0.89           H  
ATOM   3429  HA  SER A 223       2.908  -9.613 -41.450  1.00  0.89           H  
ATOM   3430 1HB  SER A 223       2.526 -12.557 -40.804  1.00  0.89           H  
ATOM   3431 2HB  SER A 223       2.803 -11.929 -42.415  1.00  0.89           H  
ATOM   3432  HG  SER A 223       4.492 -11.681 -40.141  1.00  0.89           H  
ATOM   3433  N   GLU A 224       0.050 -11.039 -40.569  1.00  0.96           N  
ATOM   3434  CA  GLU A 224      -1.382 -11.045 -40.846  1.00  0.96           C  
ATOM   3435  C   GLU A 224      -2.030  -9.656 -40.697  1.00  0.96           C  
ATOM   3436  O   GLU A 224      -2.990  -9.324 -41.398  1.00  0.96           O  
ATOM   3437  CB  GLU A 224      -2.075 -12.073 -39.954  1.00  0.96           C  
ATOM   3438  CG  GLU A 224      -1.759 -13.532 -40.319  1.00  0.96           C  
ATOM   3439  CD  GLU A 224      -2.256 -13.905 -41.691  1.00  0.96           C  
ATOM   3440  OE1 GLU A 224      -3.403 -13.645 -41.962  1.00  0.96           O  
ATOM   3441  OE2 GLU A 224      -1.493 -14.437 -42.468  1.00  0.96           O  
ATOM   3442  H   GLU A 224       0.413 -11.582 -39.780  1.00  0.96           H  
ATOM   3443  HA  GLU A 224      -1.516 -11.364 -41.876  1.00  0.96           H  
ATOM   3444 1HB  GLU A 224      -1.763 -11.915 -38.921  1.00  0.96           H  
ATOM   3445 2HB  GLU A 224      -3.154 -11.930 -39.999  1.00  0.96           H  
ATOM   3446 1HG  GLU A 224      -0.678 -13.668 -40.291  1.00  0.96           H  
ATOM   3447 2HG  GLU A 224      -2.195 -14.197 -39.581  1.00  0.96           H  
ATOM   3448  N   LEU A 225      -1.531  -8.842 -39.775  1.00  1.04           N  
ATOM   3449  CA  LEU A 225      -2.109  -7.520 -39.548  1.00  1.04           C  
ATOM   3450  C   LEU A 225      -1.540  -6.385 -40.424  1.00  1.04           C  
ATOM   3451  O   LEU A 225      -2.287  -5.501 -40.849  1.00  1.04           O  
ATOM   3452  CB  LEU A 225      -1.946  -7.171 -38.065  1.00  1.04           C  
ATOM   3453  CG  LEU A 225      -3.100  -7.649 -37.162  1.00  1.04           C  
ATOM   3454  CD1 LEU A 225      -3.351  -9.119 -37.408  1.00  1.04           C  
ATOM   3455  CD2 LEU A 225      -2.757  -7.417 -35.690  1.00  1.04           C  
ATOM   3456  H   LEU A 225      -0.760  -9.173 -39.189  1.00  1.04           H  
ATOM   3457  HA  LEU A 225      -3.175  -7.592 -39.755  1.00  1.04           H  
ATOM   3458 1HB  LEU A 225      -1.021  -7.627 -37.701  1.00  1.04           H  
ATOM   3459 2HB  LEU A 225      -1.864  -6.092 -37.975  1.00  1.04           H  
ATOM   3460  HG  LEU A 225      -3.986  -7.103 -37.407  1.00  1.04           H  
ATOM   3461 1HD1 LEU A 225      -4.159  -9.442 -36.799  1.00  1.04           H  
ATOM   3462 2HD1 LEU A 225      -3.613  -9.274 -38.444  1.00  1.04           H  
ATOM   3463 3HD1 LEU A 225      -2.464  -9.687 -37.166  1.00  1.04           H  
ATOM   3464 1HD2 LEU A 225      -3.580  -7.762 -35.062  1.00  1.04           H  
ATOM   3465 2HD2 LEU A 225      -1.856  -7.969 -35.443  1.00  1.04           H  
ATOM   3466 3HD2 LEU A 225      -2.593  -6.361 -35.514  1.00  1.04           H  
ATOM   3467  N   GLN A 226      -0.228  -6.392 -40.676  1.00  1.14           N  
ATOM   3468  CA  GLN A 226       0.452  -5.330 -41.429  1.00  1.14           C  
ATOM   3469  C   GLN A 226       1.491  -5.783 -42.468  1.00  1.14           C  
ATOM   3470  O   GLN A 226       2.250  -4.941 -42.961  1.00  1.14           O  
ATOM   3471  CB  GLN A 226       1.180  -4.390 -40.456  1.00  1.14           C  
ATOM   3472  CG  GLN A 226       2.200  -5.089 -39.566  1.00  1.14           C  
ATOM   3473  CD  GLN A 226       3.126  -4.164 -38.755  1.00  1.14           C  
ATOM   3474  OE1 GLN A 226       2.842  -2.989 -38.409  1.00  1.14           O  
ATOM   3475  NE2 GLN A 226       4.271  -4.742 -38.413  1.00  1.14           N  
ATOM   3476  H   GLN A 226       0.335  -7.149 -40.310  1.00  1.14           H  
ATOM   3477  HA  GLN A 226      -0.310  -4.764 -41.962  1.00  1.14           H  
ATOM   3478 1HB  GLN A 226       1.725  -3.649 -41.004  1.00  1.14           H  
ATOM   3479 2HB  GLN A 226       0.458  -3.881 -39.823  1.00  1.14           H  
ATOM   3480 1HG  GLN A 226       1.654  -5.717 -38.861  1.00  1.14           H  
ATOM   3481 2HG  GLN A 226       2.816  -5.706 -40.177  1.00  1.14           H  
ATOM   3482 1HE2 GLN A 226       4.953  -4.253 -37.868  1.00  1.14           H  
ATOM   3483 2HE2 GLN A 226       4.458  -5.684 -38.702  1.00  1.14           H  
ATOM   3484  N   ARG A 227       1.507  -7.068 -42.851  1.00  1.23           N  
ATOM   3485  CA  ARG A 227       2.552  -7.616 -43.726  1.00  1.23           C  
ATOM   3486  C   ARG A 227       3.877  -7.394 -42.985  1.00  1.23           C  
ATOM   3487  O   ARG A 227       3.858  -6.968 -41.835  1.00  1.23           O  
ATOM   3488  CB  ARG A 227       2.564  -6.966 -45.120  1.00  1.23           C  
ATOM   3489  CG  ARG A 227       1.316  -7.222 -45.981  1.00  1.23           C  
ATOM   3490  CD  ARG A 227       1.450  -6.605 -47.333  1.00  1.23           C  
ATOM   3491  NE  ARG A 227       0.286  -6.843 -48.176  1.00  1.23           N  
ATOM   3492  CZ  ARG A 227       0.241  -6.616 -49.498  1.00  1.23           C  
ATOM   3493  NH1 ARG A 227       1.293  -6.160 -50.137  1.00  1.23           N  
ATOM   3494  NH2 ARG A 227      -0.876  -6.864 -50.142  1.00  1.23           N  
ATOM   3495  H   ARG A 227       0.840  -7.736 -42.478  1.00  1.23           H  
ATOM   3496  HA  ARG A 227       2.392  -8.688 -43.846  1.00  1.23           H  
ATOM   3497 1HB  ARG A 227       2.700  -5.899 -45.065  1.00  1.23           H  
ATOM   3498 2HB  ARG A 227       3.407  -7.359 -45.684  1.00  1.23           H  
ATOM   3499 1HG  ARG A 227       1.146  -8.293 -46.101  1.00  1.23           H  
ATOM   3500 2HG  ARG A 227       0.456  -6.774 -45.498  1.00  1.23           H  
ATOM   3501 1HD  ARG A 227       1.565  -5.526 -47.222  1.00  1.23           H  
ATOM   3502 2HD  ARG A 227       2.326  -7.013 -47.838  1.00  1.23           H  
ATOM   3503  HE  ARG A 227      -0.591  -7.161 -47.742  1.00  1.23           H  
ATOM   3504 1HH1 ARG A 227       2.147  -5.971 -49.631  1.00  1.23           H  
ATOM   3505 2HH1 ARG A 227       1.243  -5.990 -51.128  1.00  1.23           H  
ATOM   3506 1HH2 ARG A 227      -1.672  -7.222 -49.609  1.00  1.23           H  
ATOM   3507 2HH2 ARG A 227      -0.944  -6.708 -51.134  1.00  1.23           H  
ATOM   3508  N   LEU A 228       5.028  -7.740 -43.552  1.00  1.30           N  
ATOM   3509  CA  LEU A 228       6.233  -7.479 -42.764  1.00  1.30           C  
ATOM   3510  C   LEU A 228       7.447  -7.368 -43.677  1.00  1.30           C  
ATOM   3511  O   LEU A 228       7.698  -8.251 -44.498  1.00  1.30           O  
ATOM   3512  CB  LEU A 228       6.437  -8.583 -41.705  1.00  1.30           C  
ATOM   3513  CG  LEU A 228       7.594  -8.359 -40.728  1.00  1.30           C  
ATOM   3514  CD1 LEU A 228       7.254  -7.146 -39.908  1.00  1.30           C  
ATOM   3515  CD2 LEU A 228       7.764  -9.565 -39.813  1.00  1.30           C  
ATOM   3516  H   LEU A 228       5.081  -8.122 -44.483  1.00  1.30           H  
ATOM   3517  HA  LEU A 228       6.116  -6.525 -42.250  1.00  1.30           H  
ATOM   3518 1HB  LEU A 228       5.530  -8.687 -41.109  1.00  1.30           H  
ATOM   3519 2HB  LEU A 228       6.617  -9.529 -42.215  1.00  1.30           H  
ATOM   3520  HG  LEU A 228       8.522  -8.168 -41.278  1.00  1.30           H  
ATOM   3521 1HD1 LEU A 228       8.039  -6.935 -39.214  1.00  1.30           H  
ATOM   3522 2HD1 LEU A 228       7.126  -6.306 -40.578  1.00  1.30           H  
ATOM   3523 3HD1 LEU A 228       6.326  -7.321 -39.364  1.00  1.30           H  
ATOM   3524 1HD2 LEU A 228       8.577  -9.367 -39.112  1.00  1.30           H  
ATOM   3525 2HD2 LEU A 228       6.836  -9.741 -39.258  1.00  1.30           H  
ATOM   3526 3HD2 LEU A 228       8.001 -10.441 -40.415  1.00  1.30           H  
ATOM   3527  N   GLU A 229       8.184  -6.273 -43.549  1.00  1.36           N  
ATOM   3528  CA  GLU A 229       9.358  -6.044 -44.380  1.00  1.36           C  
ATOM   3529  C   GLU A 229      10.576  -6.799 -43.867  1.00  1.36           C  
ATOM   3530  O   GLU A 229      10.622  -7.212 -42.709  1.00  1.36           O  
ATOM   3531  CB  GLU A 229       9.656  -4.549 -44.496  1.00  1.36           C  
ATOM   3532  CG  GLU A 229       8.566  -3.741 -45.192  1.00  1.36           C  
ATOM   3533  CD  GLU A 229       8.426  -4.069 -46.661  1.00  1.36           C  
ATOM   3534  OE1 GLU A 229       9.418  -4.063 -47.352  1.00  1.36           O  
ATOM   3535  OE2 GLU A 229       7.324  -4.323 -47.088  1.00  1.36           O  
ATOM   3536  H   GLU A 229       7.929  -5.586 -42.848  1.00  1.36           H  
ATOM   3537  HA  GLU A 229       9.141  -6.415 -45.382  1.00  1.36           H  
ATOM   3538 1HB  GLU A 229       9.793  -4.131 -43.518  1.00  1.36           H  
ATOM   3539 2HB  GLU A 229      10.588  -4.405 -45.042  1.00  1.36           H  
ATOM   3540 1HG  GLU A 229       7.614  -3.937 -44.697  1.00  1.36           H  
ATOM   3541 2HG  GLU A 229       8.790  -2.681 -45.081  1.00  1.36           H  
ATOM   3542  N   LYS A 230      11.555  -6.982 -44.745  1.00  1.42           N  
ATOM   3543  CA  LYS A 230      12.805  -7.646 -44.402  1.00  1.42           C  
ATOM   3544  C   LYS A 230      13.477  -6.975 -43.188  1.00  1.42           C  
ATOM   3545  O   LYS A 230      13.623  -5.753 -43.196  1.00  1.42           O  
ATOM   3546  CB  LYS A 230      13.757  -7.586 -45.599  1.00  1.42           C  
ATOM   3547  CG  LYS A 230      15.090  -8.289 -45.397  1.00  1.42           C  
ATOM   3548  CD  LYS A 230      15.948  -8.212 -46.657  1.00  1.42           C  
ATOM   3549  CE  LYS A 230      17.289  -8.901 -46.460  1.00  1.42           C  
ATOM   3550  NZ  LYS A 230      18.133  -8.828 -47.688  1.00  1.42           N  
ATOM   3551  H   LYS A 230      11.425  -6.628 -45.684  1.00  1.42           H  
ATOM   3552  HA  LYS A 230      12.579  -8.684 -44.212  1.00  1.42           H  
ATOM   3553 1HB  LYS A 230      13.276  -8.031 -46.469  1.00  1.42           H  
ATOM   3554 2HB  LYS A 230      13.968  -6.543 -45.841  1.00  1.42           H  
ATOM   3555 1HG  LYS A 230      15.628  -7.819 -44.566  1.00  1.42           H  
ATOM   3556 2HG  LYS A 230      14.918  -9.333 -45.149  1.00  1.42           H  
ATOM   3557 1HD  LYS A 230      15.423  -8.681 -47.489  1.00  1.42           H  
ATOM   3558 2HD  LYS A 230      16.128  -7.166 -46.904  1.00  1.42           H  
ATOM   3559 1HE  LYS A 230      17.818  -8.422 -45.636  1.00  1.42           H  
ATOM   3560 2HE  LYS A 230      17.119  -9.948 -46.211  1.00  1.42           H  
ATOM   3561 1HZ  LYS A 230      19.014  -9.294 -47.521  1.00  1.42           H  
ATOM   3562 2HZ  LYS A 230      17.655  -9.279 -48.455  1.00  1.42           H  
ATOM   3563 3HZ  LYS A 230      18.305  -7.860 -47.922  1.00  1.42           H  
ATOM   3564  N   PRO A 231      13.909  -7.732 -42.149  1.00  1.48           N  
ATOM   3565  CA  PRO A 231      14.582  -7.241 -40.949  1.00  1.48           C  
ATOM   3566  C   PRO A 231      15.808  -6.423 -41.288  1.00  1.48           C  
ATOM   3567  O   PRO A 231      16.516  -6.716 -42.255  1.00  1.48           O  
ATOM   3568  CB  PRO A 231      14.972  -8.530 -40.226  1.00  1.48           C  
ATOM   3569  CG  PRO A 231      13.935  -9.531 -40.658  1.00  1.48           C  
ATOM   3570  CD  PRO A 231      13.626  -9.189 -42.102  1.00  1.48           C  
ATOM   3571  HA  PRO A 231      13.889  -6.663 -40.335  1.00  1.48           H  
ATOM   3572 1HB  PRO A 231      15.996  -8.813 -40.497  1.00  1.48           H  
ATOM   3573 2HB  PRO A 231      14.966  -8.351 -39.140  1.00  1.48           H  
ATOM   3574 1HG  PRO A 231      14.316 -10.556 -40.534  1.00  1.48           H  
ATOM   3575 2HG  PRO A 231      13.048  -9.441 -40.004  1.00  1.48           H  
ATOM   3576 1HD  PRO A 231      14.267  -9.749 -42.793  1.00  1.48           H  
ATOM   3577 2HD  PRO A 231      12.550  -9.392 -42.238  1.00  1.48           H  
ATOM   3578  N   TYR A 232      16.067  -5.401 -40.484  1.00  1.58           N  
ATOM   3579  CA  TYR A 232      17.224  -4.552 -40.752  1.00  1.58           C  
ATOM   3580  C   TYR A 232      18.464  -5.237 -40.208  1.00  1.58           C  
ATOM   3581  O   TYR A 232      18.380  -6.027 -39.270  1.00  1.58           O  
ATOM   3582  CB  TYR A 232      17.098  -3.161 -40.116  1.00  1.58           C  
ATOM   3583  CG  TYR A 232      16.014  -2.296 -40.650  1.00  1.58           C  
ATOM   3584  CD1 TYR A 232      14.795  -2.275 -39.998  1.00  1.58           C  
ATOM   3585  CD2 TYR A 232      16.227  -1.501 -41.760  1.00  1.58           C  
ATOM   3586  CE1 TYR A 232      13.786  -1.462 -40.451  1.00  1.58           C  
ATOM   3587  CE2 TYR A 232      15.212  -0.685 -42.221  1.00  1.58           C  
ATOM   3588  CZ  TYR A 232      13.994  -0.665 -41.569  1.00  1.58           C  
ATOM   3589  OH  TYR A 232      12.984   0.153 -42.022  1.00  1.58           O  
ATOM   3590  H   TYR A 232      15.458  -5.241 -39.676  1.00  1.58           H  
ATOM   3591  HA  TYR A 232      17.342  -4.442 -41.830  1.00  1.58           H  
ATOM   3592 1HB  TYR A 232      16.949  -3.229 -39.071  1.00  1.58           H  
ATOM   3593 2HB  TYR A 232      18.043  -2.631 -40.255  1.00  1.58           H  
ATOM   3594  HD1 TYR A 232      14.636  -2.900 -39.124  1.00  1.58           H  
ATOM   3595  HD2 TYR A 232      17.195  -1.515 -42.267  1.00  1.58           H  
ATOM   3596  HE1 TYR A 232      12.831  -1.445 -39.931  1.00  1.58           H  
ATOM   3597  HE2 TYR A 232      15.374  -0.055 -43.095  1.00  1.58           H  
ATOM   3598  HH  TYR A 232      13.302   0.674 -42.764  1.00  1.58           H  
ATOM   3599  N   LYS A 233      19.620  -4.945 -40.790  1.00  1.73           N  
ATOM   3600  CA  LYS A 233      20.852  -5.516 -40.259  1.00  1.73           C  
ATOM   3601  C   LYS A 233      21.632  -4.504 -39.424  1.00  1.73           C  
ATOM   3602  O   LYS A 233      22.271  -4.875 -38.434  1.00  1.73           O  
ATOM   3603  CB  LYS A 233      21.725  -6.038 -41.399  1.00  1.73           C  
ATOM   3604  CG  LYS A 233      21.065  -7.135 -42.245  1.00  1.73           C  
ATOM   3605  CD  LYS A 233      20.759  -8.379 -41.415  1.00  1.73           C  
ATOM   3606  CE  LYS A 233      20.174  -9.496 -42.275  1.00  1.73           C  
ATOM   3607  NZ  LYS A 233      19.855 -10.713 -41.468  1.00  1.73           N  
ATOM   3608  H   LYS A 233      19.642  -4.329 -41.587  1.00  1.73           H  
ATOM   3609  HA  LYS A 233      20.598  -6.354 -39.610  1.00  1.73           H  
ATOM   3610 1HB  LYS A 233      21.993  -5.215 -42.060  1.00  1.73           H  
ATOM   3611 2HB  LYS A 233      22.652  -6.441 -40.989  1.00  1.73           H  
ATOM   3612 1HG  LYS A 233      20.129  -6.758 -42.663  1.00  1.73           H  
ATOM   3613 2HG  LYS A 233      21.725  -7.410 -43.068  1.00  1.73           H  
ATOM   3614 1HD  LYS A 233      21.673  -8.734 -40.938  1.00  1.73           H  
ATOM   3615 2HD  LYS A 233      20.037  -8.121 -40.634  1.00  1.73           H  
ATOM   3616 1HE  LYS A 233      19.258  -9.136 -42.749  1.00  1.73           H  
ATOM   3617 2HE  LYS A 233      20.892  -9.763 -43.049  1.00  1.73           H  
ATOM   3618 1HZ  LYS A 233      19.470 -11.428 -42.070  1.00  1.73           H  
ATOM   3619 2HZ  LYS A 233      20.698 -11.060 -41.032  1.00  1.73           H  
ATOM   3620 3HZ  LYS A 233      19.180 -10.470 -40.756  1.00  1.73           H  
ATOM   3621  N   ARG A 234      21.584  -3.231 -39.821  1.00  1.93           N  
ATOM   3622  CA  ARG A 234      22.331  -2.194 -39.119  1.00  1.93           C  
ATOM   3623  C   ARG A 234      21.548  -0.889 -39.016  1.00  1.93           C  
ATOM   3624  O   ARG A 234      21.133  -0.327 -40.032  1.00  1.93           O  
ATOM   3625  CB  ARG A 234      23.642  -1.892 -39.851  1.00  1.93           C  
ATOM   3626  CG  ARG A 234      24.686  -3.026 -39.905  1.00  1.93           C  
ATOM   3627  CD  ARG A 234      25.297  -3.292 -38.576  1.00  1.93           C  
ATOM   3628  NE  ARG A 234      26.336  -4.306 -38.648  1.00  1.93           N  
ATOM   3629  CZ  ARG A 234      26.132  -5.643 -38.590  1.00  1.93           C  
ATOM   3630  NH1 ARG A 234      24.920  -6.144 -38.454  1.00  1.93           N  
ATOM   3631  NH2 ARG A 234      27.170  -6.464 -38.670  1.00  1.93           N  
ATOM   3632  H   ARG A 234      21.034  -2.979 -40.623  1.00  1.93           H  
ATOM   3633  HA  ARG A 234      22.554  -2.543 -38.111  1.00  1.93           H  
ATOM   3634 1HB  ARG A 234      23.414  -1.627 -40.880  1.00  1.93           H  
ATOM   3635 2HB  ARG A 234      24.118  -1.026 -39.404  1.00  1.93           H  
ATOM   3636 1HG  ARG A 234      24.239  -3.944 -40.273  1.00  1.93           H  
ATOM   3637 2HG  ARG A 234      25.488  -2.727 -40.579  1.00  1.93           H  
ATOM   3638 1HD  ARG A 234      25.747  -2.379 -38.202  1.00  1.93           H  
ATOM   3639 2HD  ARG A 234      24.533  -3.633 -37.878  1.00  1.93           H  
ATOM   3640  HE  ARG A 234      27.288  -3.986 -38.752  1.00  1.93           H  
ATOM   3641 1HH1 ARG A 234      24.088  -5.536 -38.389  1.00  1.93           H  
ATOM   3642 2HH1 ARG A 234      24.795  -7.143 -38.410  1.00  1.93           H  
ATOM   3643 1HH2 ARG A 234      28.104  -6.091 -38.774  1.00  1.93           H  
ATOM   3644 2HH2 ARG A 234      27.027  -7.462 -38.627  1.00  1.93           H  
ATOM   3645  N   ILE A 235      21.390  -0.390 -37.795  1.00  2.16           N  
ATOM   3646  CA  ILE A 235      20.743   0.896 -37.555  1.00  2.16           C  
ATOM   3647  C   ILE A 235      21.796   1.861 -37.048  1.00  2.16           C  
ATOM   3648  O   ILE A 235      22.384   1.619 -35.994  1.00  2.16           O  
ATOM   3649  CB  ILE A 235      19.593   0.783 -36.540  1.00  2.16           C  
ATOM   3650  CG1 ILE A 235      18.557  -0.247 -37.003  1.00  2.16           C  
ATOM   3651  CG2 ILE A 235      18.942   2.132 -36.331  1.00  2.16           C  
ATOM   3652  CD1 ILE A 235      17.893   0.054 -38.318  1.00  2.16           C  
ATOM   3653  H   ILE A 235      21.740  -0.912 -37.005  1.00  2.16           H  
ATOM   3654  HA  ILE A 235      20.347   1.283 -38.493  1.00  2.16           H  
ATOM   3655  HB  ILE A 235      19.991   0.434 -35.589  1.00  2.16           H  
ATOM   3656 1HG1 ILE A 235      19.038  -1.219 -37.086  1.00  2.16           H  
ATOM   3657 2HG1 ILE A 235      17.776  -0.298 -36.248  1.00  2.16           H  
ATOM   3658 1HG2 ILE A 235      18.143   2.039 -35.595  1.00  2.16           H  
ATOM   3659 2HG2 ILE A 235      19.688   2.841 -35.971  1.00  2.16           H  
ATOM   3660 3HG2 ILE A 235      18.530   2.488 -37.275  1.00  2.16           H  
ATOM   3661 1HD1 ILE A 235      17.174  -0.720 -38.536  1.00  2.16           H  
ATOM   3662 2HD1 ILE A 235      17.380   1.012 -38.256  1.00  2.16           H  
ATOM   3663 3HD1 ILE A 235      18.637   0.093 -39.111  1.00  2.16           H  
ATOM   3664  N   MET A 236      22.019   2.933 -37.803  1.00  2.38           N  
ATOM   3665  CA  MET A 236      23.073   3.914 -37.548  1.00  2.38           C  
ATOM   3666  C   MET A 236      23.225   4.863 -38.728  1.00  2.38           C  
ATOM   3667  O   MET A 236      24.152   5.671 -38.763  1.00  2.38           O  
ATOM   3668  OXT MET A 236      22.299   4.965 -39.532  1.00  2.38           O  
ATOM   3669  CB  MET A 236      24.402   3.197 -37.260  1.00  2.38           C  
ATOM   3670  CG  MET A 236      24.883   2.285 -38.398  1.00  2.38           C  
ATOM   3671  SD  MET A 236      26.189   1.169 -37.872  1.00  2.38           S  
ATOM   3672  CE  MET A 236      25.270   0.131 -36.724  1.00  2.38           C  
ATOM   3673  H   MET A 236      21.450   3.048 -38.629  1.00  2.38           H  
ATOM   3674  HA  MET A 236      22.794   4.506 -36.676  1.00  2.38           H  
ATOM   3675 1HB  MET A 236      25.174   3.959 -37.154  1.00  2.38           H  
ATOM   3676 2HB  MET A 236      24.398   2.658 -36.324  1.00  2.38           H  
ATOM   3677 1HG  MET A 236      24.060   1.688 -38.784  1.00  2.38           H  
ATOM   3678 2HG  MET A 236      25.265   2.898 -39.213  1.00  2.38           H  
ATOM   3679 1HE  MET A 236      25.932  -0.625 -36.305  1.00  2.38           H  
ATOM   3680 2HE  MET A 236      24.873   0.751 -35.917  1.00  2.38           H  
ATOM   3681 3HE  MET A 236      24.446  -0.349 -37.234  1.00  2.38           H  
TER    3682
ENDMDL

REMARK ID 691013 MODEL 3 E. coli str
PFRMAT TS
TARGET E. coli str
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       0.393  -0.062   0.090  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.808  -0.121  -0.240  1.00  0.83           C  
ATOM      3  C   MET A   1       2.411   1.277  -0.257  1.00  0.83           C  
ATOM      4  O   MET A   1       1.865   2.183  -0.908  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.039  -0.795  -1.589  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.515  -0.933  -1.918  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.861  -1.759  -3.465  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.641  -1.818  -3.338  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.136  -0.894   0.604  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.226   0.753   0.663  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.153  -0.002  -0.758  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.316  -0.696   0.530  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.591  -1.785  -1.590  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.568  -0.211  -2.378  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.975   0.049  -1.942  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.982  -1.501  -1.119  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.059  -2.293  -4.225  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.018  -0.820  -3.252  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.928  -2.383  -2.452  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.495   1.458   0.510  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.209   2.747   0.581  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.491   2.736  -0.262  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.394   1.907  -0.048  1.00  0.76           O  
ATOM     24  CB  LYS A   2       4.520   3.145   2.030  1.00  0.76           C  
ATOM     25  CG  LYS A   2       5.087   4.582   2.173  1.00  0.76           C  
ATOM     26  CD  LYS A   2       5.371   4.960   3.633  1.00  0.76           C  
ATOM     27  CE  LYS A   2       4.086   5.064   4.477  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       3.222   6.226   4.088  1.00  0.76           N  
ATOM     29  H   LYS A   2       3.856   0.649   1.035  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.566   3.517   0.165  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       3.602   3.104   2.614  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       5.210   2.432   2.471  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       6.017   4.665   1.606  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       4.364   5.293   1.754  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       6.016   4.214   4.072  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       5.894   5.917   3.664  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       3.512   4.145   4.359  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       4.367   5.172   5.524  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       2.389   6.251   4.653  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       3.714   7.087   4.192  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       2.916   6.138   3.110  1.00  0.76           H  
ATOM     42  N   ILE A   3       5.557   3.665  -1.217  1.00  0.70           N  
ATOM     43  CA  ILE A   3       6.671   3.735  -2.154  1.00  0.70           C  
ATOM     44  C   ILE A   3       7.376   5.087  -2.123  1.00  0.70           C  
ATOM     45  O   ILE A   3       6.722   6.131  -2.192  1.00  0.70           O  
ATOM     46  CB  ILE A   3       6.178   3.505  -3.592  1.00  0.70           C  
ATOM     47  CG1 ILE A   3       5.462   2.172  -3.666  1.00  0.70           C  
ATOM     48  CG2 ILE A   3       7.386   3.520  -4.557  1.00  0.70           C  
ATOM     49  CD1 ILE A   3       4.751   1.934  -4.951  1.00  0.70           C  
ATOM     50  H   ILE A   3       4.783   4.324  -1.305  1.00  0.70           H  
ATOM     51  HA  ILE A   3       7.386   2.962  -1.897  1.00  0.70           H  
ATOM     52  HB  ILE A   3       5.468   4.281  -3.871  1.00  0.70           H  
ATOM     53 1HG1 ILE A   3       6.170   1.399  -3.494  1.00  0.70           H  
ATOM     54 2HG1 ILE A   3       4.714   2.134  -2.884  1.00  0.70           H  
ATOM     55 1HG2 ILE A   3       7.056   3.343  -5.564  1.00  0.70           H  
ATOM     56 2HG2 ILE A   3       7.889   4.482  -4.516  1.00  0.70           H  
ATOM     57 3HG2 ILE A   3       8.088   2.736  -4.266  1.00  0.70           H  
ATOM     58 1HD1 ILE A   3       4.251   0.968  -4.924  1.00  0.70           H  
ATOM     59 2HD1 ILE A   3       4.018   2.719  -5.108  1.00  0.70           H  
ATOM     60 3HD1 ILE A   3       5.464   1.943  -5.761  1.00  0.70           H  
ATOM     61  N   ILE A   4       8.697   5.065  -2.033  1.00  0.65           N  
ATOM     62  CA  ILE A   4       9.478   6.294  -2.082  1.00  0.65           C  
ATOM     63  C   ILE A   4      10.242   6.380  -3.387  1.00  0.65           C  
ATOM     64  O   ILE A   4      10.900   5.422  -3.778  1.00  0.65           O  
ATOM     65  CB  ILE A   4      10.467   6.407  -0.923  1.00  0.65           C  
ATOM     66  CG1 ILE A   4       9.740   6.443   0.340  1.00  0.65           C  
ATOM     67  CG2 ILE A   4      11.337   7.673  -1.085  1.00  0.65           C  
ATOM     68  CD1 ILE A   4      10.617   6.321   1.463  1.00  0.65           C  
ATOM     69  H   ILE A   4       9.163   4.161  -1.943  1.00  0.65           H  
ATOM     70  HA  ILE A   4       8.800   7.138  -2.023  1.00  0.65           H  
ATOM     71  HB  ILE A   4      11.083   5.526  -0.897  1.00  0.65           H  
ATOM     72 1HG1 ILE A   4       9.207   7.379   0.429  1.00  0.65           H  
ATOM     73 2HG1 ILE A   4       9.022   5.626   0.372  1.00  0.65           H  
ATOM     74 1HG2 ILE A   4      12.038   7.745  -0.255  1.00  0.65           H  
ATOM     75 2HG2 ILE A   4      11.894   7.621  -2.018  1.00  0.65           H  
ATOM     76 3HG2 ILE A   4      10.692   8.555  -1.097  1.00  0.65           H  
ATOM     77 1HD1 ILE A   4      10.009   6.355   2.338  1.00  0.65           H  
ATOM     78 2HD1 ILE A   4      11.149   5.375   1.404  1.00  0.65           H  
ATOM     79 3HD1 ILE A   4      11.329   7.136   1.476  1.00  0.65           H  
ATOM     80  N   ILE A   5      10.125   7.507  -4.067  1.00  0.62           N  
ATOM     81  CA  ILE A   5      10.824   7.725  -5.321  1.00  0.62           C  
ATOM     82  C   ILE A   5      11.893   8.803  -5.146  1.00  0.62           C  
ATOM     83  O   ILE A   5      11.588   9.903  -4.686  1.00  0.62           O  
ATOM     84  CB  ILE A   5       9.839   8.165  -6.408  1.00  0.62           C  
ATOM     85  CG1 ILE A   5       8.779   7.108  -6.627  1.00  0.62           C  
ATOM     86  CG2 ILE A   5      10.570   8.469  -7.681  1.00  0.62           C  
ATOM     87  CD1 ILE A   5       7.686   7.590  -7.526  1.00  0.62           C  
ATOM     88  H   ILE A   5       9.525   8.238  -3.690  1.00  0.62           H  
ATOM     89  HA  ILE A   5      11.304   6.800  -5.627  1.00  0.62           H  
ATOM     90  HB  ILE A   5       9.330   9.062  -6.079  1.00  0.62           H  
ATOM     91 1HG1 ILE A   5       9.236   6.220  -7.051  1.00  0.62           H  
ATOM     92 2HG1 ILE A   5       8.335   6.844  -5.666  1.00  0.62           H  
ATOM     93 1HG2 ILE A   5       9.865   8.800  -8.446  1.00  0.62           H  
ATOM     94 2HG2 ILE A   5      11.305   9.255  -7.506  1.00  0.62           H  
ATOM     95 3HG2 ILE A   5      11.078   7.569  -8.011  1.00  0.62           H  
ATOM     96 1HD1 ILE A   5       6.954   6.826  -7.642  1.00  0.62           H  
ATOM     97 2HD1 ILE A   5       7.224   8.461  -7.086  1.00  0.62           H  
ATOM     98 3HD1 ILE A   5       8.096   7.853  -8.503  1.00  0.62           H  
ATOM     99  N   LEU A   6      13.146   8.484  -5.467  1.00  0.62           N  
ATOM    100  CA  LEU A   6      14.208   9.476  -5.307  1.00  0.62           C  
ATOM    101  C   LEU A   6      14.589  10.052  -6.652  1.00  0.62           C  
ATOM    102  O   LEU A   6      15.183   9.374  -7.487  1.00  0.62           O  
ATOM    103  CB  LEU A   6      15.454   8.880  -4.694  1.00  0.62           C  
ATOM    104  CG  LEU A   6      15.265   8.141  -3.445  1.00  0.62           C  
ATOM    105  CD1 LEU A   6      16.572   7.623  -3.031  1.00  0.62           C  
ATOM    106  CD2 LEU A   6      14.647   9.017  -2.383  1.00  0.62           C  
ATOM    107  H   LEU A   6      13.344   7.550  -5.822  1.00  0.62           H  
ATOM    108  HA  LEU A   6      13.850  10.288  -4.678  1.00  0.62           H  
ATOM    109 1HB  LEU A   6      15.925   8.239  -5.410  1.00  0.62           H  
ATOM    110 2HB  LEU A   6      16.142   9.698  -4.485  1.00  0.62           H  
ATOM    111  HG  LEU A   6      14.610   7.298  -3.642  1.00  0.62           H  
ATOM    112 1HD1 LEU A   6      16.451   7.042  -2.137  1.00  0.62           H  
ATOM    113 2HD1 LEU A   6      16.972   6.991  -3.823  1.00  0.62           H  
ATOM    114 3HD1 LEU A   6      17.251   8.451  -2.845  1.00  0.62           H  
ATOM    115 1HD2 LEU A   6      14.509   8.444  -1.473  1.00  0.62           H  
ATOM    116 2HD2 LEU A   6      15.292   9.871  -2.181  1.00  0.62           H  
ATOM    117 3HD2 LEU A   6      13.680   9.357  -2.738  1.00  0.62           H  
ATOM    118  N   GLY A   7      14.257  11.304  -6.854  1.00  0.64           N  
ATOM    119  CA  GLY A   7      14.425  11.993  -8.116  1.00  0.64           C  
ATOM    120  C   GLY A   7      13.041  12.177  -8.711  1.00  0.64           C  
ATOM    121  O   GLY A   7      12.262  11.231  -8.791  1.00  0.64           O  
ATOM    122  H   GLY A   7      13.820  11.818  -6.101  1.00  0.64           H  
ATOM    123 1HA  GLY A   7      14.897  12.963  -7.954  1.00  0.64           H  
ATOM    124 2HA  GLY A   7      15.054  11.413  -8.787  1.00  0.64           H  
ATOM    125  N   ALA A   8      12.737  13.398  -9.131  1.00  0.68           N  
ATOM    126  CA  ALA A   8      11.432  13.751  -9.681  1.00  0.68           C  
ATOM    127  C   ALA A   8      11.505  14.188 -11.141  1.00  0.68           C  
ATOM    128  O   ALA A   8      10.631  14.916 -11.614  1.00  0.68           O  
ATOM    129  CB  ALA A   8      10.859  14.872  -8.850  1.00  0.68           C  
ATOM    130  H   ALA A   8      13.431  14.142  -9.015  1.00  0.68           H  
ATOM    131  HA  ALA A   8      10.782  12.878  -9.622  1.00  0.68           H  
ATOM    132 1HB  ALA A   8       9.912  15.145  -9.215  1.00  0.68           H  
ATOM    133 2HB  ALA A   8      10.784  14.551  -7.824  1.00  0.68           H  
ATOM    134 3HB  ALA A   8      11.525  15.735  -8.908  1.00  0.68           H  
ATOM    135  N   GLY A   9      12.518  13.716 -11.859  1.00  0.71           N  
ATOM    136  CA  GLY A   9      12.719  14.101 -13.255  1.00  0.71           C  
ATOM    137  C   GLY A   9      11.770  13.352 -14.173  1.00  0.71           C  
ATOM    138  O   GLY A   9      10.719  12.889 -13.740  1.00  0.71           O  
ATOM    139  H   GLY A   9      13.185  13.105 -11.407  1.00  0.71           H  
ATOM    140 1HA  GLY A   9      12.562  15.176 -13.360  1.00  0.71           H  
ATOM    141 2HA  GLY A   9      13.749  13.899 -13.543  1.00  0.71           H  
ATOM    142  N   GLN A  10      12.128  13.199 -15.444  1.00  0.75           N  
ATOM    143  CA  GLN A  10      11.184  12.571 -16.369  1.00  0.75           C  
ATOM    144  C   GLN A  10      10.836  11.142 -15.957  1.00  0.75           C  
ATOM    145  O   GLN A  10       9.668  10.729 -16.025  1.00  0.75           O  
ATOM    146  CB  GLN A  10      11.780  12.555 -17.781  1.00  0.75           C  
ATOM    147  CG  GLN A  10      11.870  13.925 -18.437  1.00  0.75           C  
ATOM    148  CD  GLN A  10      12.543  13.870 -19.802  1.00  0.75           C  
ATOM    149  OE1 GLN A  10      13.340  12.968 -20.078  1.00  0.75           O  
ATOM    150  NE2 GLN A  10      12.224  14.833 -20.661  1.00  0.75           N  
ATOM    151  H   GLN A  10      13.010  13.561 -15.776  1.00  0.75           H  
ATOM    152  HA  GLN A  10      10.268  13.154 -16.377  1.00  0.75           H  
ATOM    153 1HB  GLN A  10      12.782  12.129 -17.750  1.00  0.75           H  
ATOM    154 2HB  GLN A  10      11.173  11.913 -18.420  1.00  0.75           H  
ATOM    155 1HG  GLN A  10      10.864  14.322 -18.566  1.00  0.75           H  
ATOM    156 2HG  GLN A  10      12.453  14.584 -17.795  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10      12.636  14.847 -21.573  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10      11.573  15.545 -20.397  1.00  0.75           H  
ATOM    159  N   VAL A  11      11.822  10.402 -15.462  1.00  0.78           N  
ATOM    160  CA  VAL A  11      11.557   9.037 -15.044  1.00  0.78           C  
ATOM    161  C   VAL A  11      10.797   8.990 -13.726  1.00  0.78           C  
ATOM    162  O   VAL A  11       9.835   8.237 -13.597  1.00  0.78           O  
ATOM    163  CB  VAL A  11      12.848   8.225 -14.914  1.00  0.78           C  
ATOM    164  CG1 VAL A  11      12.495   6.864 -14.320  1.00  0.78           C  
ATOM    165  CG2 VAL A  11      13.507   8.085 -16.283  1.00  0.78           C  
ATOM    166  H   VAL A  11      12.754  10.785 -15.405  1.00  0.78           H  
ATOM    167  HA  VAL A  11      10.942   8.563 -15.810  1.00  0.78           H  
ATOM    168  HB  VAL A  11      13.528   8.724 -14.225  1.00  0.78           H  
ATOM    169 1HG1 VAL A  11      13.371   6.277 -14.202  1.00  0.78           H  
ATOM    170 2HG1 VAL A  11      12.026   7.007 -13.346  1.00  0.78           H  
ATOM    171 3HG1 VAL A  11      11.802   6.350 -14.984  1.00  0.78           H  
ATOM    172 1HG2 VAL A  11      14.417   7.504 -16.198  1.00  0.78           H  
ATOM    173 2HG2 VAL A  11      12.821   7.581 -16.964  1.00  0.78           H  
ATOM    174 3HG2 VAL A  11      13.745   9.075 -16.675  1.00  0.78           H  
ATOM    175  N   GLY A  12      11.232   9.779 -12.740  1.00  0.80           N  
ATOM    176  CA  GLY A  12      10.568   9.795 -11.436  1.00  0.80           C  
ATOM    177  C   GLY A  12       9.132  10.271 -11.553  1.00  0.80           C  
ATOM    178  O   GLY A  12       8.228   9.727 -10.915  1.00  0.80           O  
ATOM    179  H   GLY A  12      12.020  10.384 -12.902  1.00  0.80           H  
ATOM    180 1HA  GLY A  12      10.577   8.794 -11.017  1.00  0.80           H  
ATOM    181 2HA  GLY A  12      11.121  10.439 -10.758  1.00  0.80           H  
ATOM    182  N   GLY A  13       8.916  11.265 -12.407  1.00  0.82           N  
ATOM    183  CA  GLY A  13       7.601  11.805 -12.681  1.00  0.82           C  
ATOM    184  C   GLY A  13       6.712  10.724 -13.270  1.00  0.82           C  
ATOM    185  O   GLY A  13       5.638  10.445 -12.734  1.00  0.82           O  
ATOM    186  H   GLY A  13       9.704  11.686 -12.885  1.00  0.82           H  
ATOM    187 1HA  GLY A  13       7.163  12.194 -11.763  1.00  0.82           H  
ATOM    188 2HA  GLY A  13       7.694  12.631 -13.382  1.00  0.82           H  
ATOM    189  N   THR A  14       7.183  10.085 -14.353  1.00  0.84           N  
ATOM    190  CA  THR A  14       6.436   9.029 -15.025  1.00  0.84           C  
ATOM    191  C   THR A  14       6.137   7.886 -14.062  1.00  0.84           C  
ATOM    192  O   THR A  14       5.024   7.365 -14.021  1.00  0.84           O  
ATOM    193  CB  THR A  14       7.220   8.474 -16.223  1.00  0.84           C  
ATOM    194  OG1 THR A  14       7.469   9.526 -17.165  1.00  0.84           O  
ATOM    195  CG2 THR A  14       6.416   7.367 -16.884  1.00  0.84           C  
ATOM    196  H   THR A  14       8.088  10.350 -14.751  1.00  0.84           H  
ATOM    197  HA  THR A  14       5.488   9.438 -15.376  1.00  0.84           H  
ATOM    198  HB  THR A  14       8.178   8.076 -15.878  1.00  0.84           H  
ATOM    199  HG1 THR A  14       8.160  10.126 -16.788  1.00  0.84           H  
ATOM    200 1HG2 THR A  14       6.973   6.971 -17.731  1.00  0.84           H  
ATOM    201 2HG2 THR A  14       6.239   6.572 -16.160  1.00  0.84           H  
ATOM    202 3HG2 THR A  14       5.461   7.764 -17.228  1.00  0.84           H  
ATOM    203  N   LEU A  15       7.137   7.499 -13.279  1.00  0.86           N  
ATOM    204  CA  LEU A  15       6.973   6.443 -12.304  1.00  0.86           C  
ATOM    205  C   LEU A  15       5.882   6.805 -11.311  1.00  0.86           C  
ATOM    206  O   LEU A  15       4.967   6.009 -11.085  1.00  0.86           O  
ATOM    207  CB  LEU A  15       8.293   6.230 -11.576  1.00  0.86           C  
ATOM    208  CG  LEU A  15       8.290   5.251 -10.464  1.00  0.86           C  
ATOM    209  CD1 LEU A  15       7.955   3.874 -10.982  1.00  0.86           C  
ATOM    210  CD2 LEU A  15       9.623   5.287  -9.822  1.00  0.86           C  
ATOM    211  H   LEU A  15       8.045   7.943 -13.365  1.00  0.86           H  
ATOM    212  HA  LEU A  15       6.693   5.529 -12.820  1.00  0.86           H  
ATOM    213 1HB  LEU A  15       9.040   5.917 -12.303  1.00  0.86           H  
ATOM    214 2HB  LEU A  15       8.610   7.183 -11.164  1.00  0.86           H  
ATOM    215  HG  LEU A  15       7.541   5.532  -9.743  1.00  0.86           H  
ATOM    216 1HD1 LEU A  15       7.957   3.162 -10.159  1.00  0.86           H  
ATOM    217 2HD1 LEU A  15       6.968   3.890 -11.446  1.00  0.86           H  
ATOM    218 3HD1 LEU A  15       8.700   3.577 -11.718  1.00  0.86           H  
ATOM    219 1HD2 LEU A  15       9.622   4.594  -8.990  1.00  0.86           H  
ATOM    220 2HD2 LEU A  15      10.383   5.008 -10.548  1.00  0.86           H  
ATOM    221 3HD2 LEU A  15       9.819   6.283  -9.468  1.00  0.86           H  
ATOM    222  N   ALA A  16       5.948   8.015 -10.743  1.00  0.88           N  
ATOM    223  CA  ALA A  16       4.951   8.461  -9.782  1.00  0.88           C  
ATOM    224  C   ALA A  16       3.560   8.464 -10.419  1.00  0.88           C  
ATOM    225  O   ALA A  16       2.581   8.104  -9.760  1.00  0.88           O  
ATOM    226  CB  ALA A  16       5.303   9.856  -9.278  1.00  0.88           C  
ATOM    227  H   ALA A  16       6.723   8.638 -10.964  1.00  0.88           H  
ATOM    228  HA  ALA A  16       4.946   7.769  -8.949  1.00  0.88           H  
ATOM    229 1HB  ALA A  16       4.573  10.171  -8.554  1.00  0.88           H  
ATOM    230 2HB  ALA A  16       6.288   9.847  -8.821  1.00  0.88           H  
ATOM    231 3HB  ALA A  16       5.308  10.550 -10.119  1.00  0.88           H  
ATOM    232  N   GLU A  17       3.464   8.823 -11.705  1.00  0.91           N  
ATOM    233  CA  GLU A  17       2.179   8.820 -12.401  1.00  0.91           C  
ATOM    234  C   GLU A  17       1.643   7.395 -12.544  1.00  0.91           C  
ATOM    235  O   GLU A  17       0.472   7.108 -12.260  1.00  0.91           O  
ATOM    236  CB  GLU A  17       2.293   9.474 -13.787  1.00  0.91           C  
ATOM    237  CG  GLU A  17       0.947   9.574 -14.555  1.00  0.91           C  
ATOM    238  CD  GLU A  17       0.969  10.475 -15.808  1.00  0.91           C  
ATOM    239  OE1 GLU A  17       1.983  11.067 -16.103  1.00  0.91           O  
ATOM    240  OE2 GLU A  17      -0.053  10.586 -16.440  1.00  0.91           O  
ATOM    241  H   GLU A  17       4.300   9.139 -12.199  1.00  0.91           H  
ATOM    242  HA  GLU A  17       1.476   9.404 -11.813  1.00  0.91           H  
ATOM    243 1HB  GLU A  17       2.764  10.440 -13.709  1.00  0.91           H  
ATOM    244 2HB  GLU A  17       2.950   8.864 -14.403  1.00  0.91           H  
ATOM    245 1HG  GLU A  17       0.688   8.566 -14.878  1.00  0.91           H  
ATOM    246 2HG  GLU A  17       0.170   9.897 -13.883  1.00  0.91           H  
ATOM    247  N   ASN A  18       2.506   6.477 -12.966  1.00  0.94           N  
ATOM    248  CA  ASN A  18       2.064   5.109 -13.144  1.00  0.94           C  
ATOM    249  C   ASN A  18       1.641   4.494 -11.817  1.00  0.94           C  
ATOM    250  O   ASN A  18       0.621   3.812 -11.739  1.00  0.94           O  
ATOM    251  CB  ASN A  18       3.163   4.277 -13.770  1.00  0.94           C  
ATOM    252  CG  ASN A  18       3.380   4.578 -15.239  1.00  0.94           C  
ATOM    253  OD1 ASN A  18       2.513   5.136 -15.924  1.00  0.94           O  
ATOM    254  ND2 ASN A  18       4.529   4.199 -15.741  1.00  0.94           N  
ATOM    255  H   ASN A  18       3.466   6.743 -13.189  1.00  0.94           H  
ATOM    256  HA  ASN A  18       1.194   5.108 -13.801  1.00  0.94           H  
ATOM    257 1HB  ASN A  18       4.098   4.472 -13.235  1.00  0.94           H  
ATOM    258 2HB  ASN A  18       2.932   3.220 -13.649  1.00  0.94           H  
ATOM    259 1HD2 ASN A  18       4.727   4.356 -16.708  1.00  0.94           H  
ATOM    260 2HD2 ASN A  18       5.203   3.748 -15.158  1.00  0.94           H  
ATOM    261  N   LEU A  19       2.397   4.782 -10.760  1.00  0.98           N  
ATOM    262  CA  LEU A  19       2.109   4.227  -9.449  1.00  0.98           C  
ATOM    263  C   LEU A  19       0.888   4.875  -8.778  1.00  0.98           C  
ATOM    264  O   LEU A  19       0.105   4.187  -8.116  1.00  0.98           O  
ATOM    265  CB  LEU A  19       3.337   4.379  -8.565  1.00  0.98           C  
ATOM    266  CG  LEU A  19       4.557   3.580  -8.925  1.00  0.98           C  
ATOM    267  CD1 LEU A  19       5.661   4.053  -8.037  1.00  0.98           C  
ATOM    268  CD2 LEU A  19       4.283   2.104  -8.745  1.00  0.98           C  
ATOM    269  H   LEU A  19       3.224   5.366 -10.882  1.00  0.98           H  
ATOM    270  HA  LEU A  19       1.904   3.163  -9.573  1.00  0.98           H  
ATOM    271 1HB  LEU A  19       3.638   5.422  -8.595  1.00  0.98           H  
ATOM    272 2HB  LEU A  19       3.073   4.105  -7.550  1.00  0.98           H  
ATOM    273  HG  LEU A  19       4.839   3.767  -9.959  1.00  0.98           H  
ATOM    274 1HD1 LEU A  19       6.579   3.516  -8.250  1.00  0.98           H  
ATOM    275 2HD1 LEU A  19       5.795   5.099  -8.218  1.00  0.98           H  
ATOM    276 3HD1 LEU A  19       5.378   3.903  -7.011  1.00  0.98           H  
ATOM    277 1HD2 LEU A  19       5.179   1.536  -8.993  1.00  0.98           H  
ATOM    278 2HD2 LEU A  19       4.006   1.904  -7.722  1.00  0.98           H  
ATOM    279 3HD2 LEU A  19       3.464   1.799  -9.405  1.00  0.98           H  
ATOM    280  N   VAL A  20       0.677   6.186  -8.949  1.00  1.02           N  
ATOM    281  CA  VAL A  20      -0.507   6.775  -8.328  1.00  1.02           C  
ATOM    282  C   VAL A  20      -1.750   6.164  -8.980  1.00  1.02           C  
ATOM    283  O   VAL A  20      -2.765   5.945  -8.322  1.00  1.02           O  
ATOM    284  CB  VAL A  20      -0.496   8.322  -8.372  1.00  1.02           C  
ATOM    285  CG1 VAL A  20      -0.718   8.834  -9.730  1.00  1.02           C  
ATOM    286  CG2 VAL A  20      -1.571   8.858  -7.454  1.00  1.02           C  
ATOM    287  H   VAL A  20       1.326   6.773  -9.472  1.00  1.02           H  
ATOM    288  HA  VAL A  20      -0.509   6.501  -7.271  1.00  1.02           H  
ATOM    289  HB  VAL A  20       0.484   8.675  -8.048  1.00  1.02           H  
ATOM    290 1HG1 VAL A  20      -0.679   9.905  -9.707  1.00  1.02           H  
ATOM    291 2HG1 VAL A  20       0.049   8.463 -10.352  1.00  1.02           H  
ATOM    292 3HG1 VAL A  20      -1.683   8.515 -10.105  1.00  1.02           H  
ATOM    293 1HG2 VAL A  20      -1.551   9.952  -7.467  1.00  1.02           H  
ATOM    294 2HG2 VAL A  20      -2.546   8.509  -7.794  1.00  1.02           H  
ATOM    295 3HG2 VAL A  20      -1.392   8.502  -6.439  1.00  1.02           H  
ATOM    296  N   GLY A  21      -1.638   5.789 -10.264  1.00  1.03           N  
ATOM    297  CA  GLY A  21      -2.706   5.113 -10.998  1.00  1.03           C  
ATOM    298  C   GLY A  21      -3.079   3.740 -10.398  1.00  1.03           C  
ATOM    299  O   GLY A  21      -4.155   3.206 -10.682  1.00  1.03           O  
ATOM    300  H   GLY A  21      -0.785   6.022 -10.777  1.00  1.03           H  
ATOM    301 1HA  GLY A  21      -3.585   5.755 -11.022  1.00  1.03           H  
ATOM    302 2HA  GLY A  21      -2.382   4.976 -12.029  1.00  1.03           H  
ATOM    303  N   GLU A  22      -2.183   3.176  -9.577  1.00  1.01           N  
ATOM    304  CA  GLU A  22      -2.368   1.902  -8.887  1.00  1.01           C  
ATOM    305  C   GLU A  22      -2.871   2.150  -7.467  1.00  1.01           C  
ATOM    306  O   GLU A  22      -3.000   1.217  -6.673  1.00  1.01           O  
ATOM    307  CB  GLU A  22      -1.054   1.104  -8.794  1.00  1.01           C  
ATOM    308  CG  GLU A  22      -0.442   0.625 -10.096  1.00  1.01           C  
ATOM    309  CD  GLU A  22       0.864  -0.205  -9.902  1.00  1.01           C  
ATOM    310  OE1 GLU A  22       1.335  -0.371  -8.779  1.00  1.01           O  
ATOM    311  OE2 GLU A  22       1.377  -0.669 -10.895  1.00  1.01           O  
ATOM    312  H   GLU A  22      -1.321   3.670  -9.374  1.00  1.01           H  
ATOM    313  HA  GLU A  22      -3.113   1.314  -9.422  1.00  1.01           H  
ATOM    314 1HB  GLU A  22      -0.317   1.729  -8.332  1.00  1.01           H  
ATOM    315 2HB  GLU A  22      -1.198   0.240  -8.147  1.00  1.01           H  
ATOM    316 1HG  GLU A  22      -1.173   0.019 -10.629  1.00  1.01           H  
ATOM    317 2HG  GLU A  22      -0.218   1.498 -10.708  1.00  1.01           H  
ATOM    318  N   ASN A  23      -3.145   3.420  -7.154  1.00  0.96           N  
ATOM    319  CA  ASN A  23      -3.554   3.881  -5.836  1.00  0.96           C  
ATOM    320  C   ASN A  23      -2.523   3.584  -4.745  1.00  0.96           C  
ATOM    321  O   ASN A  23      -2.884   3.251  -3.614  1.00  0.96           O  
ATOM    322  CB  ASN A  23      -4.906   3.293  -5.462  1.00  0.96           C  
ATOM    323  CG  ASN A  23      -6.008   3.732  -6.397  1.00  0.96           C  
ATOM    324  OD1 ASN A  23      -6.191   4.928  -6.657  1.00  0.96           O  
ATOM    325  ND2 ASN A  23      -6.748   2.778  -6.910  1.00  0.96           N  
ATOM    326  H   ASN A  23      -3.036   4.141  -7.859  1.00  0.96           H  
ATOM    327  HA  ASN A  23      -3.655   4.968  -5.885  1.00  0.96           H  
ATOM    328 1HB  ASN A  23      -4.865   2.209  -5.443  1.00  0.96           H  
ATOM    329 2HB  ASN A  23      -5.162   3.617  -4.454  1.00  0.96           H  
ATOM    330 1HD2 ASN A  23      -7.493   3.005  -7.539  1.00  0.96           H  
ATOM    331 2HD2 ASN A  23      -6.564   1.823  -6.676  1.00  0.96           H  
ATOM    332  N   ASN A  24      -1.237   3.748  -5.064  1.00  0.88           N  
ATOM    333  CA  ASN A  24      -0.198   3.541  -4.059  1.00  0.88           C  
ATOM    334  C   ASN A  24       0.045   4.818  -3.251  1.00  0.88           C  
ATOM    335  O   ASN A  24      -0.242   5.926  -3.713  1.00  0.88           O  
ATOM    336  CB  ASN A  24       1.094   3.064  -4.697  1.00  0.88           C  
ATOM    337  CG  ASN A  24       0.995   1.658  -5.268  1.00  0.88           C  
ATOM    338  OD1 ASN A  24       0.450   0.744  -4.635  1.00  0.88           O  
ATOM    339  ND2 ASN A  24       1.512   1.490  -6.452  1.00  0.88           N  
ATOM    340  H   ASN A  24      -0.968   4.003  -6.018  1.00  0.88           H  
ATOM    341  HA  ASN A  24      -0.537   2.776  -3.359  1.00  0.88           H  
ATOM    342 1HB  ASN A  24       1.379   3.748  -5.498  1.00  0.88           H  
ATOM    343 2HB  ASN A  24       1.890   3.087  -3.947  1.00  0.88           H  
ATOM    344 1HD2 ASN A  24       1.473   0.591  -6.939  1.00  0.88           H  
ATOM    345 2HD2 ASN A  24       1.939   2.259  -6.921  1.00  0.88           H  
ATOM    346  N   ASP A  25       0.580   4.662  -2.040  1.00  0.80           N  
ATOM    347  CA  ASP A  25       0.960   5.791  -1.189  1.00  0.80           C  
ATOM    348  C   ASP A  25       2.375   6.199  -1.584  1.00  0.80           C  
ATOM    349  O   ASP A  25       3.331   5.486  -1.278  1.00  0.80           O  
ATOM    350  CB  ASP A  25       0.889   5.389   0.296  1.00  0.80           C  
ATOM    351  CG  ASP A  25       1.229   6.505   1.308  1.00  0.80           C  
ATOM    352  OD1 ASP A  25       1.453   7.611   0.909  1.00  0.80           O  
ATOM    353  OD2 ASP A  25       1.350   6.199   2.493  1.00  0.80           O  
ATOM    354  H   ASP A  25       0.797   3.725  -1.703  1.00  0.80           H  
ATOM    355  HA  ASP A  25       0.286   6.627  -1.373  1.00  0.80           H  
ATOM    356 1HB  ASP A  25      -0.120   5.038   0.513  1.00  0.80           H  
ATOM    357 2HB  ASP A  25       1.550   4.552   0.470  1.00  0.80           H  
ATOM    358  N   ILE A  26       2.510   7.293  -2.327  1.00  0.73           N  
ATOM    359  CA  ILE A  26       3.814   7.618  -2.890  1.00  0.73           C  
ATOM    360  C   ILE A  26       4.387   8.908  -2.339  1.00  0.73           C  
ATOM    361  O   ILE A  26       3.681   9.928  -2.263  1.00  0.73           O  
ATOM    362  CB  ILE A  26       3.706   7.793  -4.405  1.00  0.73           C  
ATOM    363  CG1 ILE A  26       3.142   6.596  -5.004  1.00  0.73           C  
ATOM    364  CG2 ILE A  26       5.085   8.061  -5.020  1.00  0.73           C  
ATOM    365  CD1 ILE A  26       2.678   6.866  -6.347  1.00  0.73           C  
ATOM    366  H   ILE A  26       1.700   7.864  -2.527  1.00  0.73           H  
ATOM    367  HA  ILE A  26       4.499   6.808  -2.671  1.00  0.73           H  
ATOM    368  HB  ILE A  26       3.073   8.596  -4.630  1.00  0.73           H  
ATOM    369 1HG1 ILE A  26       3.883   5.796  -5.030  1.00  0.73           H  
ATOM    370 2HG1 ILE A  26       2.294   6.270  -4.422  1.00  0.73           H  
ATOM    371 1HG2 ILE A  26       4.977   8.177  -6.095  1.00  0.73           H  
ATOM    372 2HG2 ILE A  26       5.509   8.969  -4.607  1.00  0.73           H  
ATOM    373 3HG2 ILE A  26       5.751   7.221  -4.804  1.00  0.73           H  
ATOM    374 1HD1 ILE A  26       2.244   5.986  -6.708  1.00  0.73           H  
ATOM    375 2HD1 ILE A  26       1.924   7.651  -6.316  1.00  0.73           H  
ATOM    376 3HD1 ILE A  26       3.500   7.182  -6.982  1.00  0.73           H  
ATOM    377  N   THR A  27       5.656   8.821  -1.941  1.00  0.67           N  
ATOM    378  CA  THR A  27       6.420   9.972  -1.515  1.00  0.67           C  
ATOM    379  C   THR A  27       7.533  10.216  -2.531  1.00  0.67           C  
ATOM    380  O   THR A  27       8.231   9.278  -2.917  1.00  0.67           O  
ATOM    381  CB  THR A  27       7.025   9.859  -0.094  1.00  0.67           C  
ATOM    382  OG1 THR A  27       5.991   9.748   0.915  1.00  0.67           O  
ATOM    383  CG2 THR A  27       7.875  11.097   0.198  1.00  0.67           C  
ATOM    384  H   THR A  27       6.110   7.910  -1.998  1.00  0.67           H  
ATOM    385  HA  THR A  27       5.755  10.801  -1.511  1.00  0.67           H  
ATOM    386  HB  THR A  27       7.651   8.980  -0.041  1.00  0.67           H  
ATOM    387  HG1 THR A  27       5.433   8.988   0.718  1.00  0.67           H  
ATOM    388 1HG2 THR A  27       8.288  11.004   1.172  1.00  0.67           H  
ATOM    389 2HG2 THR A  27       8.683  11.181  -0.524  1.00  0.67           H  
ATOM    390 3HG2 THR A  27       7.254  11.990   0.151  1.00  0.67           H  
ATOM    391  N   VAL A  28       7.677  11.460  -2.974  1.00  0.65           N  
ATOM    392  CA  VAL A  28       8.711  11.781  -3.956  1.00  0.65           C  
ATOM    393  C   VAL A  28       9.743  12.727  -3.346  1.00  0.65           C  
ATOM    394  O   VAL A  28       9.381  13.707  -2.690  1.00  0.65           O  
ATOM    395  CB  VAL A  28       8.107  12.422  -5.223  1.00  0.65           C  
ATOM    396  CG1 VAL A  28       9.221  12.718  -6.227  1.00  0.65           C  
ATOM    397  CG2 VAL A  28       7.035  11.500  -5.825  1.00  0.65           C  
ATOM    398  H   VAL A  28       7.040  12.170  -2.613  1.00  0.65           H  
ATOM    399  HA  VAL A  28       9.219  10.863  -4.247  1.00  0.65           H  
ATOM    400  HB  VAL A  28       7.666  13.365  -4.963  1.00  0.65           H  
ATOM    401 1HG1 VAL A  28       8.798  13.182  -7.103  1.00  0.65           H  
ATOM    402 2HG1 VAL A  28       9.952  13.388  -5.787  1.00  0.65           H  
ATOM    403 3HG1 VAL A  28       9.715  11.783  -6.516  1.00  0.65           H  
ATOM    404 1HG2 VAL A  28       6.608  11.966  -6.713  1.00  0.65           H  
ATOM    405 2HG2 VAL A  28       7.485  10.556  -6.094  1.00  0.65           H  
ATOM    406 3HG2 VAL A  28       6.243  11.332  -5.092  1.00  0.65           H  
ATOM    407  N   VAL A  29      11.025  12.409  -3.540  1.00  0.65           N  
ATOM    408  CA  VAL A  29      12.126  13.209  -3.011  1.00  0.65           C  
ATOM    409  C   VAL A  29      13.032  13.823  -4.077  1.00  0.65           C  
ATOM    410  O   VAL A  29      13.442  13.149  -5.018  1.00  0.65           O  
ATOM    411  CB  VAL A  29      13.022  12.354  -2.097  1.00  0.65           C  
ATOM    412  CG1 VAL A  29      14.189  13.181  -1.586  1.00  0.65           C  
ATOM    413  CG2 VAL A  29      12.219  11.796  -0.958  1.00  0.65           C  
ATOM    414  H   VAL A  29      11.237  11.563  -4.063  1.00  0.65           H  
ATOM    415  HA  VAL A  29      11.693  14.002  -2.431  1.00  0.65           H  
ATOM    416  HB  VAL A  29      13.428  11.556  -2.669  1.00  0.65           H  
ATOM    417 1HG1 VAL A  29      14.816  12.564  -0.954  1.00  0.65           H  
ATOM    418 2HG1 VAL A  29      14.788  13.557  -2.410  1.00  0.65           H  
ATOM    419 3HG1 VAL A  29      13.792  14.021  -1.016  1.00  0.65           H  
ATOM    420 1HG2 VAL A  29      12.868  11.185  -0.335  1.00  0.65           H  
ATOM    421 2HG2 VAL A  29      11.825  12.604  -0.383  1.00  0.65           H  
ATOM    422 3HG2 VAL A  29      11.403  11.186  -1.344  1.00  0.65           H  
ATOM    423  N   ASP A  30      13.342  15.106  -3.934  1.00  0.66           N  
ATOM    424  CA  ASP A  30      14.285  15.772  -4.858  1.00  0.66           C  
ATOM    425  C   ASP A  30      14.791  17.086  -4.277  1.00  0.66           C  
ATOM    426  O   ASP A  30      14.369  17.511  -3.213  1.00  0.66           O  
ATOM    427  CB  ASP A  30      13.653  15.954  -6.275  1.00  0.66           C  
ATOM    428  CG  ASP A  30      14.660  16.129  -7.501  1.00  0.66           C  
ATOM    429  OD1 ASP A  30      15.595  16.910  -7.382  1.00  0.66           O  
ATOM    430  OD2 ASP A  30      14.490  15.465  -8.512  1.00  0.66           O  
ATOM    431  H   ASP A  30      12.931  15.598  -3.135  1.00  0.66           H  
ATOM    432  HA  ASP A  30      15.151  15.121  -4.978  1.00  0.66           H  
ATOM    433 1HB  ASP A  30      13.006  15.115  -6.502  1.00  0.66           H  
ATOM    434 2HB  ASP A  30      13.040  16.843  -6.270  1.00  0.66           H  
ATOM    435  N   THR A  31      15.671  17.752  -4.994  1.00  0.68           N  
ATOM    436  CA  THR A  31      16.200  19.033  -4.582  1.00  0.68           C  
ATOM    437  C   THR A  31      15.510  20.110  -5.410  1.00  0.68           C  
ATOM    438  O   THR A  31      15.409  21.282  -5.019  1.00  0.68           O  
ATOM    439  CB  THR A  31      17.723  19.040  -4.787  1.00  0.68           C  
ATOM    440  OG1 THR A  31      18.023  18.843  -6.184  1.00  0.68           O  
ATOM    441  CG2 THR A  31      18.349  17.924  -3.973  1.00  0.68           C  
ATOM    442  H   THR A  31      15.977  17.361  -5.873  1.00  0.68           H  
ATOM    443  HA  THR A  31      15.979  19.198  -3.528  1.00  0.68           H  
ATOM    444  HB  THR A  31      18.137  19.993  -4.466  1.00  0.68           H  
ATOM    445  HG1 THR A  31      17.448  18.140  -6.550  1.00  0.68           H  
ATOM    446 1HG2 THR A  31      19.422  17.926  -4.126  1.00  0.68           H  
ATOM    447 2HG2 THR A  31      18.131  18.080  -2.920  1.00  0.68           H  
ATOM    448 3HG2 THR A  31      17.941  16.966  -4.291  1.00  0.68           H  
ATOM    449  N   ASN A  32      14.964  19.684  -6.542  1.00  0.70           N  
ATOM    450  CA  ASN A  32      14.287  20.604  -7.431  1.00  0.70           C  
ATOM    451  C   ASN A  32      12.879  20.903  -6.932  1.00  0.70           C  
ATOM    452  O   ASN A  32      11.900  20.278  -7.351  1.00  0.70           O  
ATOM    453  CB  ASN A  32      14.273  20.044  -8.833  1.00  0.70           C  
ATOM    454  CG  ASN A  32      13.697  20.993  -9.834  1.00  0.70           C  
ATOM    455  OD1 ASN A  32      12.769  21.751  -9.507  1.00  0.70           O  
ATOM    456  ND2 ASN A  32      14.215  20.972 -11.039  1.00  0.70           N  
ATOM    457  H   ASN A  32      15.079  18.702  -6.806  1.00  0.70           H  
ATOM    458  HA  ASN A  32      14.838  21.546  -7.440  1.00  0.70           H  
ATOM    459 1HB  ASN A  32      15.291  19.784  -9.130  1.00  0.70           H  
ATOM    460 2HB  ASN A  32      13.690  19.121  -8.843  1.00  0.70           H  
ATOM    461 1HD2 ASN A  32      13.866  21.586 -11.748  1.00  0.70           H  
ATOM    462 2HD2 ASN A  32      14.962  20.339 -11.249  1.00  0.70           H  
ATOM    463  N   GLY A  33      12.787  21.923  -6.085  1.00  0.71           N  
ATOM    464  CA  GLY A  33      11.528  22.311  -5.449  1.00  0.71           C  
ATOM    465  C   GLY A  33      10.400  22.627  -6.438  1.00  0.71           C  
ATOM    466  O   GLY A  33       9.235  22.335  -6.163  1.00  0.71           O  
ATOM    467  H   GLY A  33      13.667  22.350  -5.799  1.00  0.71           H  
ATOM    468 1HA  GLY A  33      11.210  21.520  -4.774  1.00  0.71           H  
ATOM    469 2HA  GLY A  33      11.709  23.185  -4.824  1.00  0.71           H  
ATOM    470  N   GLU A  34      10.722  23.214  -7.594  1.00  0.71           N  
ATOM    471  CA  GLU A  34       9.680  23.530  -8.576  1.00  0.71           C  
ATOM    472  C   GLU A  34       9.078  22.271  -9.193  1.00  0.71           C  
ATOM    473  O   GLU A  34       7.865  22.194  -9.439  1.00  0.71           O  
ATOM    474  CB  GLU A  34      10.229  24.449  -9.665  1.00  0.71           C  
ATOM    475  CG  GLU A  34      10.492  25.879  -9.204  1.00  0.71           C  
ATOM    476  CD  GLU A  34       9.205  26.597  -8.839  1.00  0.71           C  
ATOM    477  OE1 GLU A  34       8.309  26.597  -9.659  1.00  0.71           O  
ATOM    478  OE2 GLU A  34       9.110  27.127  -7.757  1.00  0.71           O  
ATOM    479  H   GLU A  34      11.691  23.426  -7.792  1.00  0.71           H  
ATOM    480  HA  GLU A  34       8.880  24.062  -8.062  1.00  0.71           H  
ATOM    481 1HB  GLU A  34      11.166  24.038 -10.043  1.00  0.71           H  
ATOM    482 2HB  GLU A  34       9.527  24.485 -10.497  1.00  0.71           H  
ATOM    483 1HG  GLU A  34      11.147  25.855  -8.333  1.00  0.71           H  
ATOM    484 2HG  GLU A  34      11.001  26.423  -9.998  1.00  0.71           H  
ATOM    485  N   ARG A  35       9.916  21.265  -9.423  1.00  0.71           N  
ATOM    486  CA  ARG A  35       9.425  20.024  -9.991  1.00  0.71           C  
ATOM    487  C   ARG A  35       8.591  19.302  -8.955  1.00  0.71           C  
ATOM    488  O   ARG A  35       7.528  18.753  -9.254  1.00  0.71           O  
ATOM    489  CB  ARG A  35      10.559  19.142 -10.437  1.00  0.71           C  
ATOM    490  CG  ARG A  35      10.135  17.854 -11.033  1.00  0.71           C  
ATOM    491  CD  ARG A  35       9.317  18.041 -12.258  1.00  0.71           C  
ATOM    492  NE  ARG A  35       8.937  16.770 -12.831  1.00  0.71           N  
ATOM    493  CZ  ARG A  35       7.955  16.598 -13.741  1.00  0.71           C  
ATOM    494  NH1 ARG A  35       7.267  17.633 -14.182  1.00  0.71           N  
ATOM    495  NH2 ARG A  35       7.683  15.396 -14.198  1.00  0.71           N  
ATOM    496  H   ARG A  35      10.911  21.372  -9.215  1.00  0.71           H  
ATOM    497  HA  ARG A  35       8.800  20.254 -10.853  1.00  0.71           H  
ATOM    498 1HB  ARG A  35      11.167  19.668 -11.168  1.00  0.71           H  
ATOM    499 2HB  ARG A  35      11.197  18.914  -9.580  1.00  0.71           H  
ATOM    500 1HG  ARG A  35      11.028  17.299 -11.297  1.00  0.71           H  
ATOM    501 2HG  ARG A  35       9.549  17.288 -10.309  1.00  0.71           H  
ATOM    502 1HD  ARG A  35       8.408  18.589 -12.009  1.00  0.71           H  
ATOM    503 2HD  ARG A  35       9.889  18.594 -13.000  1.00  0.71           H  
ATOM    504  HE  ARG A  35       9.466  15.943 -12.508  1.00  0.71           H  
ATOM    505 1HH1 ARG A  35       7.481  18.560 -13.843  1.00  0.71           H  
ATOM    506 2HH1 ARG A  35       6.536  17.500 -14.866  1.00  0.71           H  
ATOM    507 1HH2 ARG A  35       8.212  14.598 -13.867  1.00  0.71           H  
ATOM    508 2HH2 ARG A  35       6.955  15.273 -14.882  1.00  0.71           H  
ATOM    509  N   LEU A  36       9.064  19.325  -7.719  1.00  0.71           N  
ATOM    510  CA  LEU A  36       8.356  18.669  -6.644  1.00  0.71           C  
ATOM    511  C   LEU A  36       6.987  19.310  -6.413  1.00  0.71           C  
ATOM    512  O   LEU A  36       5.983  18.605  -6.255  1.00  0.71           O  
ATOM    513  CB  LEU A  36       9.220  18.760  -5.404  1.00  0.71           C  
ATOM    514  CG  LEU A  36      10.479  17.929  -5.442  1.00  0.71           C  
ATOM    515  CD1 LEU A  36      11.266  18.222  -4.196  1.00  0.71           C  
ATOM    516  CD2 LEU A  36      10.139  16.444  -5.592  1.00  0.71           C  
ATOM    517  H   LEU A  36       9.954  19.793  -7.529  1.00  0.71           H  
ATOM    518  HA  LEU A  36       8.212  17.623  -6.909  1.00  0.71           H  
ATOM    519 1HB  LEU A  36       9.559  19.786  -5.346  1.00  0.71           H  
ATOM    520 2HB  LEU A  36       8.681  18.584  -4.530  1.00  0.71           H  
ATOM    521  HG  LEU A  36      11.074  18.228  -6.296  1.00  0.71           H  
ATOM    522 1HD1 LEU A  36      12.155  17.668  -4.212  1.00  0.71           H  
ATOM    523 2HD1 LEU A  36      11.503  19.279  -4.149  1.00  0.71           H  
ATOM    524 3HD1 LEU A  36      10.684  17.939  -3.321  1.00  0.71           H  
ATOM    525 1HD2 LEU A  36      11.027  15.859  -5.628  1.00  0.71           H  
ATOM    526 2HD2 LEU A  36       9.584  16.118  -4.782  1.00  0.71           H  
ATOM    527 3HD2 LEU A  36       9.572  16.294  -6.508  1.00  0.71           H  
ATOM    528  N   ARG A  37       6.935  20.647  -6.478  1.00  0.72           N  
ATOM    529  CA  ARG A  37       5.682  21.380  -6.344  1.00  0.72           C  
ATOM    530  C   ARG A  37       4.738  20.974  -7.465  1.00  0.72           C  
ATOM    531  O   ARG A  37       3.558  20.703  -7.230  1.00  0.72           O  
ATOM    532  CB  ARG A  37       5.919  22.886  -6.369  1.00  0.72           C  
ATOM    533  CG  ARG A  37       4.658  23.740  -6.197  1.00  0.72           C  
ATOM    534  CD  ARG A  37       4.963  25.214  -6.130  1.00  0.72           C  
ATOM    535  NE  ARG A  37       5.515  25.757  -7.372  1.00  0.72           N  
ATOM    536  CZ  ARG A  37       4.782  26.086  -8.457  1.00  0.72           C  
ATOM    537  NH1 ARG A  37       3.476  25.908  -8.452  1.00  0.72           N  
ATOM    538  NH2 ARG A  37       5.378  26.594  -9.522  1.00  0.72           N  
ATOM    539  H   ARG A  37       7.796  21.181  -6.588  1.00  0.72           H  
ATOM    540  HA  ARG A  37       5.225  21.118  -5.389  1.00  0.72           H  
ATOM    541 1HB  ARG A  37       6.620  23.153  -5.579  1.00  0.72           H  
ATOM    542 2HB  ARG A  37       6.384  23.163  -7.318  1.00  0.72           H  
ATOM    543 1HG  ARG A  37       3.985  23.567  -7.045  1.00  0.72           H  
ATOM    544 2HG  ARG A  37       4.151  23.453  -5.275  1.00  0.72           H  
ATOM    545 1HD  ARG A  37       4.045  25.756  -5.902  1.00  0.72           H  
ATOM    546 2HD  ARG A  37       5.690  25.388  -5.337  1.00  0.72           H  
ATOM    547  HE  ARG A  37       6.526  25.918  -7.421  1.00  0.72           H  
ATOM    548 1HH1 ARG A  37       3.020  25.516  -7.632  1.00  0.72           H  
ATOM    549 2HH1 ARG A  37       2.926  26.152  -9.262  1.00  0.72           H  
ATOM    550 1HH2 ARG A  37       6.405  26.727  -9.519  1.00  0.72           H  
ATOM    551 2HH2 ARG A  37       4.842  26.844 -10.334  1.00  0.72           H  
ATOM    552  N   THR A  38       5.276  20.897  -8.687  1.00  0.72           N  
ATOM    553  CA  THR A  38       4.493  20.524  -9.849  1.00  0.72           C  
ATOM    554  C   THR A  38       3.881  19.143  -9.662  1.00  0.72           C  
ATOM    555  O   THR A  38       2.688  18.950  -9.928  1.00  0.72           O  
ATOM    556  CB  THR A  38       5.360  20.539 -11.120  1.00  0.72           C  
ATOM    557  OG1 THR A  38       5.859  21.874 -11.348  1.00  0.72           O  
ATOM    558  CG2 THR A  38       4.562  20.058 -12.318  1.00  0.72           C  
ATOM    559  H   THR A  38       6.257  21.142  -8.827  1.00  0.72           H  
ATOM    560  HA  THR A  38       3.684  21.245  -9.967  1.00  0.72           H  
ATOM    561  HB  THR A  38       6.202  19.878 -10.985  1.00  0.72           H  
ATOM    562  HG1 THR A  38       6.470  22.125 -10.609  1.00  0.72           H  
ATOM    563 1HG2 THR A  38       5.197  20.067 -13.201  1.00  0.72           H  
ATOM    564 2HG2 THR A  38       4.208  19.042 -12.133  1.00  0.72           H  
ATOM    565 3HG2 THR A  38       3.710  20.717 -12.475  1.00  0.72           H  
ATOM    566  N   LEU A  39       4.674  18.184  -9.177  1.00  0.74           N  
ATOM    567  CA  LEU A  39       4.131  16.856  -8.964  1.00  0.74           C  
ATOM    568  C   LEU A  39       3.030  16.884  -7.913  1.00  0.74           C  
ATOM    569  O   LEU A  39       2.031  16.180  -8.059  1.00  0.74           O  
ATOM    570  CB  LEU A  39       5.217  15.856  -8.564  1.00  0.74           C  
ATOM    571  CG  LEU A  39       6.226  15.506  -9.671  1.00  0.74           C  
ATOM    572  CD1 LEU A  39       7.265  14.596  -9.110  1.00  0.74           C  
ATOM    573  CD2 LEU A  39       5.519  14.857 -10.833  1.00  0.74           C  
ATOM    574  H   LEU A  39       5.656  18.385  -8.986  1.00  0.74           H  
ATOM    575  HA  LEU A  39       3.694  16.514  -9.900  1.00  0.74           H  
ATOM    576 1HB  LEU A  39       5.778  16.280  -7.725  1.00  0.74           H  
ATOM    577 2HB  LEU A  39       4.742  14.934  -8.232  1.00  0.74           H  
ATOM    578  HG  LEU A  39       6.720  16.418 -10.015  1.00  0.74           H  
ATOM    579 1HD1 LEU A  39       7.982  14.351  -9.894  1.00  0.74           H  
ATOM    580 2HD1 LEU A  39       7.765  15.098  -8.281  1.00  0.74           H  
ATOM    581 3HD1 LEU A  39       6.796  13.679  -8.754  1.00  0.74           H  
ATOM    582 1HD2 LEU A  39       6.245  14.619 -11.608  1.00  0.74           H  
ATOM    583 2HD2 LEU A  39       5.043  13.942 -10.489  1.00  0.74           H  
ATOM    584 3HD2 LEU A  39       4.769  15.540 -11.233  1.00  0.74           H  
ATOM    585  N   GLN A  40       3.166  17.706  -6.865  1.00  0.75           N  
ATOM    586  CA  GLN A  40       2.078  17.752  -5.895  1.00  0.75           C  
ATOM    587  C   GLN A  40       0.806  18.311  -6.519  1.00  0.75           C  
ATOM    588  O   GLN A  40      -0.279  17.738  -6.365  1.00  0.75           O  
ATOM    589  CB  GLN A  40       2.418  18.626  -4.680  1.00  0.75           C  
ATOM    590  CG  GLN A  40       3.421  18.055  -3.780  1.00  0.75           C  
ATOM    591  CD  GLN A  40       3.716  18.903  -2.579  1.00  0.75           C  
ATOM    592  OE1 GLN A  40       4.080  20.080  -2.663  1.00  0.75           O  
ATOM    593  NE2 GLN A  40       3.515  18.300  -1.413  1.00  0.75           N  
ATOM    594  H   GLN A  40       4.015  18.263  -6.740  1.00  0.75           H  
ATOM    595  HA  GLN A  40       1.878  16.740  -5.551  1.00  0.75           H  
ATOM    596 1HB  GLN A  40       2.788  19.592  -5.026  1.00  0.75           H  
ATOM    597 2HB  GLN A  40       1.513  18.811  -4.106  1.00  0.75           H  
ATOM    598 1HG  GLN A  40       3.090  17.075  -3.446  1.00  0.75           H  
ATOM    599 2HG  GLN A  40       4.336  17.983  -4.351  1.00  0.75           H  
ATOM    600 1HE2 GLN A  40       3.671  18.795  -0.557  1.00  0.75           H  
ATOM    601 2HE2 GLN A  40       3.166  17.355  -1.403  1.00  0.75           H  
ATOM    602  N   ASP A  41       0.944  19.371  -7.312  1.00  0.76           N  
ATOM    603  CA  ASP A  41      -0.219  19.976  -7.947  1.00  0.76           C  
ATOM    604  C   ASP A  41      -0.920  19.020  -8.915  1.00  0.76           C  
ATOM    605  O   ASP A  41      -2.147  19.051  -9.044  1.00  0.76           O  
ATOM    606  CB  ASP A  41       0.161  21.279  -8.661  1.00  0.76           C  
ATOM    607  CG  ASP A  41       0.447  22.459  -7.682  1.00  0.76           C  
ATOM    608  OD1 ASP A  41       0.135  22.328  -6.519  1.00  0.76           O  
ATOM    609  OD2 ASP A  41       0.942  23.484  -8.116  1.00  0.76           O  
ATOM    610  H   ASP A  41       1.868  19.789  -7.433  1.00  0.76           H  
ATOM    611  HA  ASP A  41      -0.930  20.232  -7.163  1.00  0.76           H  
ATOM    612 1HB  ASP A  41       1.058  21.103  -9.262  1.00  0.76           H  
ATOM    613 2HB  ASP A  41      -0.637  21.566  -9.340  1.00  0.76           H  
ATOM    614  N   LYS A  42      -0.145  18.174  -9.595  1.00  0.76           N  
ATOM    615  CA  LYS A  42      -0.703  17.233 -10.558  1.00  0.76           C  
ATOM    616  C   LYS A  42      -1.226  15.921  -9.944  1.00  0.76           C  
ATOM    617  O   LYS A  42      -2.253  15.401 -10.390  1.00  0.76           O  
ATOM    618  CB  LYS A  42       0.330  16.910 -11.642  1.00  0.76           C  
ATOM    619  CG  LYS A  42      -0.213  16.005 -12.755  1.00  0.76           C  
ATOM    620  CD  LYS A  42       0.786  15.811 -13.909  1.00  0.76           C  
ATOM    621  CE  LYS A  42       0.190  14.896 -15.003  1.00  0.76           C  
ATOM    622  NZ  LYS A  42       1.145  14.640 -16.126  1.00  0.76           N  
ATOM    623  H   LYS A  42       0.867  18.218  -9.469  1.00  0.76           H  
ATOM    624  HA  LYS A  42      -1.548  17.721 -11.041  1.00  0.76           H  
ATOM    625 1HB  LYS A  42       0.695  17.835 -12.087  1.00  0.76           H  
ATOM    626 2HB  LYS A  42       1.187  16.409 -11.180  1.00  0.76           H  
ATOM    627 1HG  LYS A  42      -0.459  15.038 -12.327  1.00  0.76           H  
ATOM    628 2HG  LYS A  42      -1.127  16.441 -13.153  1.00  0.76           H  
ATOM    629 1HD  LYS A  42       1.021  16.781 -14.348  1.00  0.76           H  
ATOM    630 2HD  LYS A  42       1.706  15.375 -13.532  1.00  0.76           H  
ATOM    631 1HE  LYS A  42      -0.089  13.946 -14.561  1.00  0.76           H  
ATOM    632 2HE  LYS A  42      -0.705  15.368 -15.407  1.00  0.76           H  
ATOM    633 1HZ  LYS A  42       0.701  14.033 -16.809  1.00  0.76           H  
ATOM    634 2HZ  LYS A  42       1.398  15.511 -16.564  1.00  0.76           H  
ATOM    635 3HZ  LYS A  42       1.980  14.184 -15.781  1.00  0.76           H  
ATOM    636  N   PHE A  43      -0.515  15.363  -8.956  1.00  0.75           N  
ATOM    637  CA  PHE A  43      -0.871  14.046  -8.424  1.00  0.75           C  
ATOM    638  C   PHE A  43      -1.353  13.945  -6.967  1.00  0.75           C  
ATOM    639  O   PHE A  43      -1.775  12.866  -6.552  1.00  0.75           O  
ATOM    640  CB  PHE A  43       0.310  13.109  -8.586  1.00  0.75           C  
ATOM    641  CG  PHE A  43       0.725  12.923  -9.950  1.00  0.75           C  
ATOM    642  CD1 PHE A  43       1.973  13.324 -10.361  1.00  0.75           C  
ATOM    643  CD2 PHE A  43      -0.141  12.375 -10.857  1.00  0.75           C  
ATOM    644  CE1 PHE A  43       2.348  13.150 -11.659  1.00  0.75           C  
ATOM    645  CE2 PHE A  43       0.227  12.210 -12.142  1.00  0.75           C  
ATOM    646  CZ  PHE A  43       1.476  12.596 -12.544  1.00  0.75           C  
ATOM    647  H   PHE A  43       0.317  15.827  -8.602  1.00  0.75           H  
ATOM    648  HA  PHE A  43      -1.677  13.658  -9.047  1.00  0.75           H  
ATOM    649 1HB  PHE A  43       1.159  13.523  -8.044  1.00  0.75           H  
ATOM    650 2HB  PHE A  43       0.068  12.134  -8.171  1.00  0.75           H  
ATOM    651  HD1 PHE A  43       2.658  13.776  -9.638  1.00  0.75           H  
ATOM    652  HD2 PHE A  43      -1.139  12.076 -10.531  1.00  0.75           H  
ATOM    653  HE1 PHE A  43       3.330  13.454 -11.997  1.00  0.75           H  
ATOM    654  HE2 PHE A  43      -0.469  11.778 -12.855  1.00  0.75           H  
ATOM    655  HZ  PHE A  43       1.772  12.463 -13.583  1.00  0.75           H  
ATOM    656  N   ASP A  44      -1.289  15.026  -6.177  1.00  0.74           N  
ATOM    657  CA  ASP A  44      -1.672  14.987  -4.754  1.00  0.74           C  
ATOM    658  C   ASP A  44      -0.857  13.950  -3.965  1.00  0.74           C  
ATOM    659  O   ASP A  44      -1.395  13.197  -3.152  1.00  0.74           O  
ATOM    660  CB  ASP A  44      -3.181  14.689  -4.602  1.00  0.74           C  
ATOM    661  CG  ASP A  44      -3.783  15.073  -3.212  1.00  0.74           C  
ATOM    662  OD1 ASP A  44      -3.282  15.980  -2.586  1.00  0.74           O  
ATOM    663  OD2 ASP A  44      -4.751  14.458  -2.815  1.00  0.74           O  
ATOM    664  H   ASP A  44      -0.946  15.916  -6.533  1.00  0.74           H  
ATOM    665  HA  ASP A  44      -1.469  15.971  -4.327  1.00  0.74           H  
ATOM    666 1HB  ASP A  44      -3.731  15.219  -5.377  1.00  0.74           H  
ATOM    667 2HB  ASP A  44      -3.354  13.622  -4.754  1.00  0.74           H  
ATOM    668  N   LEU A  45       0.450  13.939  -4.206  1.00  0.72           N  
ATOM    669  CA  LEU A  45       1.382  13.045  -3.529  1.00  0.72           C  
ATOM    670  C   LEU A  45       2.114  13.730  -2.402  1.00  0.72           C  
ATOM    671  O   LEU A  45       2.064  14.956  -2.267  1.00  0.72           O  
ATOM    672  CB  LEU A  45       2.385  12.452  -4.511  1.00  0.72           C  
ATOM    673  CG  LEU A  45       1.742  11.678  -5.627  1.00  0.72           C  
ATOM    674  CD1 LEU A  45       2.810  11.134  -6.569  1.00  0.72           C  
ATOM    675  CD2 LEU A  45       0.877  10.593  -5.042  1.00  0.72           C  
ATOM    676  H   LEU A  45       0.803  14.582  -4.896  1.00  0.72           H  
ATOM    677  HA  LEU A  45       0.813  12.223  -3.100  1.00  0.72           H  
ATOM    678 1HB  LEU A  45       2.972  13.260  -4.945  1.00  0.72           H  
ATOM    679 2HB  LEU A  45       3.061  11.782  -3.973  1.00  0.72           H  
ATOM    680  HG  LEU A  45       1.119  12.324  -6.170  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45       2.330  10.586  -7.387  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45       3.390  11.961  -6.978  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45       3.470  10.467  -6.024  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45       0.404  10.049  -5.840  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45       1.461   9.928  -4.454  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45       0.113  11.042  -4.407  1.00  0.72           H  
ATOM    687  N   ARG A  46       2.754  12.930  -1.558  1.00  0.70           N  
ATOM    688  CA  ARG A  46       3.529  13.478  -0.465  1.00  0.70           C  
ATOM    689  C   ARG A  46       4.903  13.787  -1.004  1.00  0.70           C  
ATOM    690  O   ARG A  46       5.495  12.961  -1.690  1.00  0.70           O  
ATOM    691  CB  ARG A  46       3.597  12.503   0.686  1.00  0.70           C  
ATOM    692  CG  ARG A  46       4.339  12.994   1.883  1.00  0.70           C  
ATOM    693  CD  ARG A  46       4.220  12.049   3.006  1.00  0.70           C  
ATOM    694  NE  ARG A  46       4.891  12.546   4.165  1.00  0.70           N  
ATOM    695  CZ  ARG A  46       6.169  12.289   4.469  1.00  0.70           C  
ATOM    696  NH1 ARG A  46       6.911  11.518   3.722  1.00  0.70           N  
ATOM    697  NH2 ARG A  46       6.715  12.816   5.544  1.00  0.70           N  
ATOM    698  H   ARG A  46       2.776  11.919  -1.714  1.00  0.70           H  
ATOM    699  HA  ARG A  46       3.066  14.403  -0.120  1.00  0.70           H  
ATOM    700 1HB  ARG A  46       2.589  12.242   1.002  1.00  0.70           H  
ATOM    701 2HB  ARG A  46       4.078  11.583   0.349  1.00  0.70           H  
ATOM    702 1HG  ARG A  46       5.397  13.097   1.633  1.00  0.70           H  
ATOM    703 2HG  ARG A  46       3.941  13.958   2.192  1.00  0.70           H  
ATOM    704 1HD  ARG A  46       3.169  11.898   3.252  1.00  0.70           H  
ATOM    705 2HD  ARG A  46       4.670  11.096   2.730  1.00  0.70           H  
ATOM    706  HE  ARG A  46       4.373  13.150   4.786  1.00  0.70           H  
ATOM    707 1HH1 ARG A  46       6.548  11.050   2.859  1.00  0.70           H  
ATOM    708 2HH1 ARG A  46       7.877  11.387   4.039  1.00  0.70           H  
ATOM    709 1HH2 ARG A  46       6.180  13.418   6.152  1.00  0.70           H  
ATOM    710 2HH2 ARG A  46       7.704  12.603   5.741  1.00  0.70           H  
ATOM    711  N   VAL A  47       5.355  15.000  -0.826  1.00  0.68           N  
ATOM    712  CA  VAL A  47       6.616  15.343  -1.429  1.00  0.68           C  
ATOM    713  C   VAL A  47       7.575  15.983  -0.434  1.00  0.68           C  
ATOM    714  O   VAL A  47       7.187  16.852   0.350  1.00  0.68           O  
ATOM    715  CB  VAL A  47       6.344  16.205  -2.662  1.00  0.68           C  
ATOM    716  CG1 VAL A  47       7.505  16.552  -3.235  1.00  0.68           C  
ATOM    717  CG2 VAL A  47       5.513  15.404  -3.721  1.00  0.68           C  
ATOM    718  H   VAL A  47       4.844  15.672  -0.272  1.00  0.68           H  
ATOM    719  HA  VAL A  47       7.095  14.432  -1.784  1.00  0.68           H  
ATOM    720  HB  VAL A  47       5.839  17.104  -2.377  1.00  0.68           H  
ATOM    721 1HG1 VAL A  47       7.246  17.125  -4.103  1.00  0.68           H  
ATOM    722 2HG1 VAL A  47       8.126  17.130  -2.554  1.00  0.68           H  
ATOM    723 3HG1 VAL A  47       7.995  15.633  -3.509  1.00  0.68           H  
ATOM    724 1HG2 VAL A  47       5.362  16.010  -4.609  1.00  0.68           H  
ATOM    725 2HG2 VAL A  47       6.053  14.517  -3.995  1.00  0.68           H  
ATOM    726 3HG2 VAL A  47       4.553  15.123  -3.323  1.00  0.68           H  
ATOM    727  N   VAL A  48       8.815  15.499  -0.442  1.00  0.68           N  
ATOM    728  CA  VAL A  48       9.857  15.966   0.463  1.00  0.68           C  
ATOM    729  C   VAL A  48      11.067  16.520  -0.282  1.00  0.68           C  
ATOM    730  O   VAL A  48      11.649  15.853  -1.136  1.00  0.68           O  
ATOM    731  CB  VAL A  48      10.311  14.801   1.369  1.00  0.68           C  
ATOM    732  CG1 VAL A  48      11.432  15.237   2.286  1.00  0.68           C  
ATOM    733  CG2 VAL A  48       9.128  14.280   2.194  1.00  0.68           C  
ATOM    734  H   VAL A  48       9.046  14.793  -1.140  1.00  0.68           H  
ATOM    735  HA  VAL A  48       9.443  16.758   1.089  1.00  0.68           H  
ATOM    736  HB  VAL A  48      10.685  14.016   0.756  1.00  0.68           H  
ATOM    737 1HG1 VAL A  48      11.750  14.391   2.900  1.00  0.68           H  
ATOM    738 2HG1 VAL A  48      12.273  15.588   1.692  1.00  0.68           H  
ATOM    739 3HG1 VAL A  48      11.090  16.043   2.934  1.00  0.68           H  
ATOM    740 1HG2 VAL A  48       9.458  13.461   2.818  1.00  0.68           H  
ATOM    741 2HG2 VAL A  48       8.747  15.081   2.827  1.00  0.68           H  
ATOM    742 3HG2 VAL A  48       8.337  13.934   1.533  1.00  0.68           H  
ATOM    743  N   GLN A  49      11.448  17.744   0.038  1.00  0.70           N  
ATOM    744  CA  GLN A  49      12.611  18.311  -0.614  1.00  0.70           C  
ATOM    745  C   GLN A  49      13.865  17.947   0.190  1.00  0.70           C  
ATOM    746  O   GLN A  49      13.882  18.079   1.415  1.00  0.70           O  
ATOM    747  CB  GLN A  49      12.446  19.824  -0.794  1.00  0.70           C  
ATOM    748  CG  GLN A  49      13.558  20.502  -1.578  1.00  0.70           C  
ATOM    749  CD  GLN A  49      13.285  21.988  -1.787  1.00  0.70           C  
ATOM    750  OE1 GLN A  49      12.428  22.568  -1.110  1.00  0.70           O  
ATOM    751  NE2 GLN A  49      14.003  22.615  -2.717  1.00  0.70           N  
ATOM    752  H   GLN A  49      10.941  18.269   0.737  1.00  0.70           H  
ATOM    753  HA  GLN A  49      12.701  17.867  -1.597  1.00  0.70           H  
ATOM    754 1HB  GLN A  49      11.508  20.023  -1.311  1.00  0.70           H  
ATOM    755 2HB  GLN A  49      12.389  20.299   0.184  1.00  0.70           H  
ATOM    756 1HG  GLN A  49      14.495  20.394  -1.035  1.00  0.70           H  
ATOM    757 2HG  GLN A  49      13.639  20.024  -2.558  1.00  0.70           H  
ATOM    758 1HE2 GLN A  49      13.869  23.593  -2.876  1.00  0.70           H  
ATOM    759 2HE2 GLN A  49      14.699  22.107  -3.260  1.00  0.70           H  
ATOM    760  N   GLY A  50      14.896  17.475  -0.496  1.00  0.71           N  
ATOM    761  CA  GLY A  50      16.158  17.094   0.128  1.00  0.71           C  
ATOM    762  C   GLY A  50      17.047  16.296  -0.825  1.00  0.71           C  
ATOM    763  O   GLY A  50      16.648  15.948  -1.936  1.00  0.71           O  
ATOM    764  H   GLY A  50      14.793  17.392  -1.497  1.00  0.71           H  
ATOM    765 1HA  GLY A  50      16.684  17.996   0.440  1.00  0.71           H  
ATOM    766 2HA  GLY A  50      15.965  16.518   1.027  1.00  0.71           H  
ATOM    767  N   HIS A  51      18.248  15.972  -0.372  1.00  0.73           N  
ATOM    768  CA  HIS A  51      19.204  15.255  -1.207  1.00  0.73           C  
ATOM    769  C   HIS A  51      19.073  13.748  -1.097  1.00  0.73           C  
ATOM    770  O   HIS A  51      19.300  13.163  -0.030  1.00  0.73           O  
ATOM    771  CB  HIS A  51      20.624  15.671  -0.834  1.00  0.73           C  
ATOM    772  CG  HIS A  51      20.897  17.117  -1.107  1.00  0.73           C  
ATOM    773  ND1 HIS A  51      21.495  17.556  -2.267  1.00  0.73           N  
ATOM    774  CD2 HIS A  51      20.627  18.225  -0.379  1.00  0.73           C  
ATOM    775  CE1 HIS A  51      21.592  18.875  -2.236  1.00  0.73           C  
ATOM    776  NE2 HIS A  51      21.071  19.303  -1.102  1.00  0.73           N  
ATOM    777  H   HIS A  51      18.517  16.256   0.558  1.00  0.73           H  
ATOM    778  HA  HIS A  51      19.042  15.521  -2.250  1.00  0.73           H  
ATOM    779 1HB  HIS A  51      20.796  15.478   0.225  1.00  0.73           H  
ATOM    780 2HB  HIS A  51      21.338  15.070  -1.398  1.00  0.73           H  
ATOM    781  HD2 HIS A  51      20.143  18.255   0.598  1.00  0.73           H  
ATOM    782  HE1 HIS A  51      22.024  19.500  -3.017  1.00  0.73           H  
ATOM    783  HE2 HIS A  51      21.004  20.268  -0.809  1.00  0.73           H  
ATOM    784  N   GLY A  52      18.710  13.120  -2.213  1.00  0.75           N  
ATOM    785  CA  GLY A  52      18.469  11.690  -2.215  1.00  0.75           C  
ATOM    786  C   GLY A  52      19.711  10.997  -1.707  1.00  0.75           C  
ATOM    787  O   GLY A  52      20.829  11.459  -1.942  1.00  0.75           O  
ATOM    788  H   GLY A  52      18.563  13.660  -3.056  1.00  0.75           H  
ATOM    789 1HA  GLY A  52      17.616  11.454  -1.576  1.00  0.75           H  
ATOM    790 2HA  GLY A  52      18.233  11.352  -3.223  1.00  0.75           H  
ATOM    791  N   SER A  53      19.486   9.883  -1.026  1.00  0.74           N  
ATOM    792  CA  SER A  53      20.476   9.032  -0.361  1.00  0.74           C  
ATOM    793  C   SER A  53      20.861   9.504   1.024  1.00  0.74           C  
ATOM    794  O   SER A  53      21.428   8.730   1.791  1.00  0.74           O  
ATOM    795  CB  SER A  53      21.777   8.924  -1.154  1.00  0.74           C  
ATOM    796  OG  SER A  53      22.642   9.991  -0.890  1.00  0.74           O  
ATOM    797  H   SER A  53      18.520   9.609  -0.926  1.00  0.74           H  
ATOM    798  HA  SER A  53      20.037   8.052  -0.247  1.00  0.74           H  
ATOM    799 1HB  SER A  53      22.268   7.998  -0.895  1.00  0.74           H  
ATOM    800 2HB  SER A  53      21.564   8.882  -2.215  1.00  0.74           H  
ATOM    801  HG  SER A  53      22.199  10.766  -1.258  1.00  0.74           H  
ATOM    802  N   HIS A  54      20.578  10.749   1.376  1.00  0.73           N  
ATOM    803  CA  HIS A  54      20.939  11.143   2.716  1.00  0.73           C  
ATOM    804  C   HIS A  54      19.951  10.419   3.638  1.00  0.73           C  
ATOM    805  O   HIS A  54      18.751  10.444   3.360  1.00  0.73           O  
ATOM    806  CB  HIS A  54      20.854  12.670   2.878  1.00  0.73           C  
ATOM    807  CG  HIS A  54      21.528  13.205   4.108  1.00  0.73           C  
ATOM    808  ND1 HIS A  54      20.995  13.088   5.375  1.00  0.73           N  
ATOM    809  CD2 HIS A  54      22.709  13.851   4.254  1.00  0.73           C  
ATOM    810  CE1 HIS A  54      21.827  13.642   6.249  1.00  0.73           C  
ATOM    811  NE2 HIS A  54      22.870  14.112   5.592  1.00  0.73           N  
ATOM    812  H   HIS A  54      20.125  11.411   0.741  1.00  0.73           H  
ATOM    813  HA  HIS A  54      21.957  10.831   2.912  1.00  0.73           H  
ATOM    814 1HB  HIS A  54      21.303  13.148   2.003  1.00  0.73           H  
ATOM    815 2HB  HIS A  54      19.807  12.973   2.900  1.00  0.73           H  
ATOM    816  HD2 HIS A  54      23.404  14.113   3.456  1.00  0.73           H  
ATOM    817  HE1 HIS A  54      21.676  13.700   7.327  1.00  0.73           H  
ATOM    818  HE2 HIS A  54      23.666  14.586   6.000  1.00  0.73           H  
ATOM    819  N   PRO A  55      20.373   9.817   4.763  1.00  0.71           N  
ATOM    820  CA  PRO A  55      19.485   9.142   5.685  1.00  0.71           C  
ATOM    821  C   PRO A  55      18.457  10.091   6.298  1.00  0.71           C  
ATOM    822  O   PRO A  55      17.375   9.651   6.702  1.00  0.71           O  
ATOM    823  CB  PRO A  55      20.461   8.591   6.730  1.00  0.71           C  
ATOM    824  CG  PRO A  55      21.708   9.427   6.599  1.00  0.71           C  
ATOM    825  CD  PRO A  55      21.797   9.756   5.131  1.00  0.71           C  
ATOM    826  HA  PRO A  55      18.989   8.319   5.165  1.00  0.71           H  
ATOM    827 1HB  PRO A  55      20.013   8.645   7.730  1.00  0.71           H  
ATOM    828 2HB  PRO A  55      20.661   7.535   6.516  1.00  0.71           H  
ATOM    829 1HG  PRO A  55      21.621  10.329   7.226  1.00  0.71           H  
ATOM    830 2HG  PRO A  55      22.582   8.869   6.964  1.00  0.71           H  
ATOM    831 1HD  PRO A  55      22.303  10.710   5.039  1.00  0.71           H  
ATOM    832 2HD  PRO A  55      22.305   8.957   4.566  1.00  0.71           H  
ATOM    833  N   ARG A  56      18.730  11.403   6.329  1.00  0.68           N  
ATOM    834  CA  ARG A  56      17.734  12.310   6.873  1.00  0.68           C  
ATOM    835  C   ARG A  56      16.546  12.387   5.940  1.00  0.68           C  
ATOM    836  O   ARG A  56      15.409  12.191   6.370  1.00  0.68           O  
ATOM    837  CB  ARG A  56      18.279  13.713   7.118  1.00  0.68           C  
ATOM    838  CG  ARG A  56      17.240  14.702   7.667  1.00  0.68           C  
ATOM    839  CD  ARG A  56      17.814  16.058   7.961  1.00  0.68           C  
ATOM    840  NE  ARG A  56      18.315  16.745   6.770  1.00  0.68           N  
ATOM    841  CZ  ARG A  56      17.555  17.422   5.874  1.00  0.68           C  
ATOM    842  NH1 ARG A  56      16.249  17.520   6.022  1.00  0.68           N  
ATOM    843  NH2 ARG A  56      18.135  18.001   4.832  1.00  0.68           N  
ATOM    844  H   ARG A  56      19.608  11.795   5.992  1.00  0.68           H  
ATOM    845  HA  ARG A  56      17.393  11.915   7.831  1.00  0.68           H  
ATOM    846 1HB  ARG A  56      19.113  13.672   7.811  1.00  0.68           H  
ATOM    847 2HB  ARG A  56      18.638  14.131   6.182  1.00  0.68           H  
ATOM    848 1HG  ARG A  56      16.450  14.831   6.925  1.00  0.68           H  
ATOM    849 2HG  ARG A  56      16.803  14.307   8.584  1.00  0.68           H  
ATOM    850 1HD  ARG A  56      17.030  16.677   8.403  1.00  0.68           H  
ATOM    851 2HD  ARG A  56      18.637  15.957   8.668  1.00  0.68           H  
ATOM    852  HE  ARG A  56      19.310  16.707   6.599  1.00  0.68           H  
ATOM    853 1HH1 ARG A  56      15.760  17.076   6.814  1.00  0.68           H  
ATOM    854 2HH1 ARG A  56      15.696  18.022   5.343  1.00  0.68           H  
ATOM    855 1HH2 ARG A  56      19.137  17.937   4.712  1.00  0.68           H  
ATOM    856 2HH2 ARG A  56      17.572  18.508   4.163  1.00  0.68           H  
ATOM    857  N   VAL A  57      16.790  12.640   4.646  1.00  0.66           N  
ATOM    858  CA  VAL A  57      15.652  12.808   3.755  1.00  0.66           C  
ATOM    859  C   VAL A  57      14.940  11.481   3.589  1.00  0.66           C  
ATOM    860  O   VAL A  57      13.718  11.447   3.457  1.00  0.66           O  
ATOM    861  CB  VAL A  57      16.037  13.383   2.374  1.00  0.66           C  
ATOM    862  CG1 VAL A  57      16.673  12.343   1.459  1.00  0.66           C  
ATOM    863  CG2 VAL A  57      14.797  13.952   1.753  1.00  0.66           C  
ATOM    864  H   VAL A  57      17.738  12.735   4.303  1.00  0.66           H  
ATOM    865  HA  VAL A  57      14.962  13.516   4.217  1.00  0.66           H  
ATOM    866  HB  VAL A  57      16.770  14.176   2.514  1.00  0.66           H  
ATOM    867 1HG1 VAL A  57      16.912  12.818   0.521  1.00  0.66           H  
ATOM    868 2HG1 VAL A  57      17.576  11.958   1.903  1.00  0.66           H  
ATOM    869 3HG1 VAL A  57      15.982  11.530   1.270  1.00  0.66           H  
ATOM    870 1HG2 VAL A  57      15.053  14.394   0.806  1.00  0.66           H  
ATOM    871 2HG2 VAL A  57      14.057  13.165   1.606  1.00  0.66           H  
ATOM    872 3HG2 VAL A  57      14.388  14.718   2.411  1.00  0.66           H  
ATOM    873  N   LEU A  58      15.688  10.378   3.621  1.00  0.65           N  
ATOM    874  CA  LEU A  58      15.037   9.091   3.527  1.00  0.65           C  
ATOM    875  C   LEU A  58      14.107   8.872   4.719  1.00  0.65           C  
ATOM    876  O   LEU A  58      12.972   8.419   4.549  1.00  0.65           O  
ATOM    877  CB  LEU A  58      16.084   7.986   3.409  1.00  0.65           C  
ATOM    878  CG  LEU A  58      16.833   7.895   2.076  1.00  0.65           C  
ATOM    879  CD1 LEU A  58      18.000   6.910   2.204  1.00  0.65           C  
ATOM    880  CD2 LEU A  58      15.849   7.412   1.018  1.00  0.65           C  
ATOM    881  H   LEU A  58      16.706  10.438   3.705  1.00  0.65           H  
ATOM    882  HA  LEU A  58      14.435   9.084   2.618  1.00  0.65           H  
ATOM    883 1HB  LEU A  58      16.822   8.148   4.188  1.00  0.65           H  
ATOM    884 2HB  LEU A  58      15.599   7.036   3.581  1.00  0.65           H  
ATOM    885  HG  LEU A  58      17.233   8.875   1.800  1.00  0.65           H  
ATOM    886 1HD1 LEU A  58      18.529   6.829   1.255  1.00  0.65           H  
ATOM    887 2HD1 LEU A  58      18.683   7.275   2.965  1.00  0.65           H  
ATOM    888 3HD1 LEU A  58      17.625   5.933   2.490  1.00  0.65           H  
ATOM    889 1HD2 LEU A  58      16.359   7.338   0.073  1.00  0.65           H  
ATOM    890 2HD2 LEU A  58      15.458   6.431   1.297  1.00  0.65           H  
ATOM    891 3HD2 LEU A  58      15.024   8.121   0.937  1.00  0.65           H  
ATOM    892  N   ARG A  59      14.540   9.259   5.926  1.00  0.64           N  
ATOM    893  CA  ARG A  59      13.671   9.110   7.083  1.00  0.64           C  
ATOM    894  C   ARG A  59      12.436  10.007   6.943  1.00  0.64           C  
ATOM    895  O   ARG A  59      11.306   9.564   7.167  1.00  0.64           O  
ATOM    896  CB  ARG A  59      14.407   9.442   8.376  1.00  0.64           C  
ATOM    897  CG  ARG A  59      13.616   9.104   9.643  1.00  0.64           C  
ATOM    898  CD  ARG A  59      14.389   9.353  10.898  1.00  0.64           C  
ATOM    899  NE  ARG A  59      15.591   8.511  10.994  1.00  0.64           N  
ATOM    900  CZ  ARG A  59      15.616   7.214  11.391  1.00  0.64           C  
ATOM    901  NH1 ARG A  59      14.505   6.589  11.719  1.00  0.64           N  
ATOM    902  NH2 ARG A  59      16.768   6.571  11.446  1.00  0.64           N  
ATOM    903  H   ARG A  59      15.484   9.624   6.057  1.00  0.64           H  
ATOM    904  HA  ARG A  59      13.344   8.074   7.137  1.00  0.64           H  
ATOM    905 1HB  ARG A  59      15.355   8.925   8.416  1.00  0.64           H  
ATOM    906 2HB  ARG A  59      14.627  10.512   8.393  1.00  0.64           H  
ATOM    907 1HG  ARG A  59      12.718   9.723   9.671  1.00  0.64           H  
ATOM    908 2HG  ARG A  59      13.329   8.053   9.620  1.00  0.64           H  
ATOM    909 1HD  ARG A  59      14.703  10.397  10.921  1.00  0.64           H  
ATOM    910 2HD  ARG A  59      13.758   9.145  11.762  1.00  0.64           H  
ATOM    911  HE  ARG A  59      16.475   8.940  10.752  1.00  0.64           H  
ATOM    912 1HH1 ARG A  59      13.618   7.069  11.678  1.00  0.64           H  
ATOM    913 2HH1 ARG A  59      14.536   5.617  12.015  1.00  0.64           H  
ATOM    914 1HH2 ARG A  59      17.624   7.055  11.209  1.00  0.64           H  
ATOM    915 2HH2 ARG A  59      16.789   5.601  11.737  1.00  0.64           H  
ATOM    916  N   GLU A  60      12.638  11.260   6.514  1.00  0.63           N  
ATOM    917  CA  GLU A  60      11.544  12.222   6.340  1.00  0.63           C  
ATOM    918  C   GLU A  60      10.578  11.750   5.255  1.00  0.63           C  
ATOM    919  O   GLU A  60       9.368  12.009   5.305  1.00  0.63           O  
ATOM    920  CB  GLU A  60      12.097  13.616   6.018  1.00  0.63           C  
ATOM    921  CG  GLU A  60      12.844  14.268   7.204  1.00  0.63           C  
ATOM    922  CD  GLU A  60      13.481  15.594   6.878  1.00  0.63           C  
ATOM    923  OE1 GLU A  60      13.238  16.109   5.818  1.00  0.63           O  
ATOM    924  OE2 GLU A  60      14.244  16.087   7.688  1.00  0.63           O  
ATOM    925  H   GLU A  60      13.596  11.565   6.329  1.00  0.63           H  
ATOM    926  HA  GLU A  60      10.994  12.285   7.279  1.00  0.63           H  
ATOM    927 1HB  GLU A  60      12.788  13.543   5.183  1.00  0.63           H  
ATOM    928 2HB  GLU A  60      11.283  14.275   5.716  1.00  0.63           H  
ATOM    929 1HG  GLU A  60      12.138  14.412   8.020  1.00  0.63           H  
ATOM    930 2HG  GLU A  60      13.613  13.581   7.551  1.00  0.63           H  
ATOM    931  N   ALA A  61      11.107  10.988   4.303  1.00  0.63           N  
ATOM    932  CA  ALA A  61      10.348  10.442   3.203  1.00  0.63           C  
ATOM    933  C   ALA A  61       9.536   9.212   3.614  1.00  0.63           C  
ATOM    934  O   ALA A  61       8.788   8.677   2.799  1.00  0.63           O  
ATOM    935  CB  ALA A  61      11.270  10.080   2.062  1.00  0.63           C  
ATOM    936  H   ALA A  61      12.113  10.836   4.302  1.00  0.63           H  
ATOM    937  HA  ALA A  61       9.664  11.206   2.872  1.00  0.63           H  
ATOM    938 1HB  ALA A  61      10.686   9.709   1.224  1.00  0.63           H  
ATOM    939 2HB  ALA A  61      11.818  10.967   1.767  1.00  0.63           H  
ATOM    940 3HB  ALA A  61      11.965   9.318   2.389  1.00  0.63           H  
ATOM    941  N   GLY A  62       9.667   8.764   4.870  1.00  0.63           N  
ATOM    942  CA  GLY A  62       8.936   7.599   5.338  1.00  0.63           C  
ATOM    943  C   GLY A  62       9.639   6.285   5.032  1.00  0.63           C  
ATOM    944  O   GLY A  62       9.010   5.232   5.029  1.00  0.63           O  
ATOM    945  H   GLY A  62      10.284   9.233   5.530  1.00  0.63           H  
ATOM    946 1HA  GLY A  62       8.791   7.686   6.415  1.00  0.63           H  
ATOM    947 2HA  GLY A  62       7.945   7.591   4.888  1.00  0.63           H  
ATOM    948  N   ALA A  63      10.959   6.317   4.813  1.00  0.64           N  
ATOM    949  CA  ALA A  63      11.704   5.096   4.492  1.00  0.64           C  
ATOM    950  C   ALA A  63      11.557   4.045   5.583  1.00  0.64           C  
ATOM    951  O   ALA A  63      11.494   2.853   5.290  1.00  0.64           O  
ATOM    952  CB  ALA A  63      13.153   5.429   4.261  1.00  0.64           C  
ATOM    953  H   ALA A  63      11.468   7.201   4.827  1.00  0.64           H  
ATOM    954  HA  ALA A  63      11.299   4.672   3.588  1.00  0.64           H  
ATOM    955 1HB  ALA A  63      13.698   4.526   3.993  1.00  0.64           H  
ATOM    956 2HB  ALA A  63      13.230   6.150   3.447  1.00  0.64           H  
ATOM    957 3HB  ALA A  63      13.564   5.856   5.165  1.00  0.64           H  
ATOM    958  N   ASP A  64      11.404   4.477   6.828  1.00  0.64           N  
ATOM    959  CA  ASP A  64      11.251   3.589   7.978  1.00  0.64           C  
ATOM    960  C   ASP A  64       9.993   2.719   7.810  1.00  0.64           C  
ATOM    961  O   ASP A  64       9.918   1.615   8.353  1.00  0.64           O  
ATOM    962  CB  ASP A  64      11.155   4.437   9.259  1.00  0.64           C  
ATOM    963  CG  ASP A  64      11.515   3.711  10.585  1.00  0.64           C  
ATOM    964  OD1 ASP A  64      12.661   3.345  10.724  1.00  0.64           O  
ATOM    965  OD2 ASP A  64      10.681   3.583  11.446  1.00  0.64           O  
ATOM    966  H   ASP A  64      11.431   5.475   6.986  1.00  0.64           H  
ATOM    967  HA  ASP A  64      12.112   2.931   8.039  1.00  0.64           H  
ATOM    968 1HB  ASP A  64      11.801   5.309   9.159  1.00  0.64           H  
ATOM    969 2HB  ASP A  64      10.128   4.808   9.353  1.00  0.64           H  
ATOM    970  N   ASP A  65       8.985   3.253   7.104  1.00  0.63           N  
ATOM    971  CA  ASP A  65       7.721   2.580   6.848  1.00  0.63           C  
ATOM    972  C   ASP A  65       7.556   2.167   5.386  1.00  0.63           C  
ATOM    973  O   ASP A  65       6.447   1.813   4.980  1.00  0.63           O  
ATOM    974  CB  ASP A  65       6.543   3.505   7.171  1.00  0.63           C  
ATOM    975  CG  ASP A  65       6.394   3.867   8.641  1.00  0.63           C  
ATOM    976  OD1 ASP A  65       6.471   2.991   9.463  1.00  0.63           O  
ATOM    977  OD2 ASP A  65       6.181   5.026   8.923  1.00  0.63           O  
ATOM    978  H   ASP A  65       9.114   4.150   6.646  1.00  0.63           H  
ATOM    979  HA  ASP A  65       7.671   1.685   7.468  1.00  0.63           H  
ATOM    980 1HB  ASP A  65       6.671   4.430   6.606  1.00  0.63           H  
ATOM    981 2HB  ASP A  65       5.620   3.042   6.830  1.00  0.63           H  
ATOM    982  N   ALA A  66       8.604   2.273   4.564  1.00  0.63           N  
ATOM    983  CA  ALA A  66       8.415   1.998   3.139  1.00  0.63           C  
ATOM    984  C   ALA A  66       8.451   0.523   2.827  1.00  0.63           C  
ATOM    985  O   ALA A  66       9.202  -0.247   3.433  1.00  0.63           O  
ATOM    986  CB  ALA A  66       9.456   2.713   2.290  1.00  0.63           C  
ATOM    987  H   ALA A  66       9.527   2.531   4.911  1.00  0.63           H  
ATOM    988  HA  ALA A  66       7.438   2.372   2.854  1.00  0.63           H  
ATOM    989 1HB  ALA A  66       9.261   2.519   1.232  1.00  0.63           H  
ATOM    990 2HB  ALA A  66       9.386   3.780   2.483  1.00  0.63           H  
ATOM    991 3HB  ALA A  66      10.451   2.356   2.550  1.00  0.63           H  
ATOM    992  N   ASP A  67       7.679   0.150   1.816  1.00  0.62           N  
ATOM    993  CA  ASP A  67       7.698  -1.192   1.278  1.00  0.62           C  
ATOM    994  C   ASP A  67       8.693  -1.208   0.131  1.00  0.62           C  
ATOM    995  O   ASP A  67       9.411  -2.185  -0.079  1.00  0.62           O  
ATOM    996  CB  ASP A  67       6.308  -1.581   0.771  1.00  0.62           C  
ATOM    997  CG  ASP A  67       5.237  -1.673   1.874  1.00  0.62           C  
ATOM    998  OD1 ASP A  67       5.408  -2.459   2.773  1.00  0.62           O  
ATOM    999  OD2 ASP A  67       4.254  -0.937   1.807  1.00  0.62           O  
ATOM   1000  H   ASP A  67       7.075   0.834   1.369  1.00  0.62           H  
ATOM   1001  HA  ASP A  67       8.023  -1.890   2.048  1.00  0.62           H  
ATOM   1002 1HB  ASP A  67       5.990  -0.835   0.038  1.00  0.62           H  
ATOM   1003 2HB  ASP A  67       6.365  -2.537   0.255  1.00  0.62           H  
ATOM   1004  N   MET A  68       8.759  -0.092  -0.592  1.00  0.61           N  
ATOM   1005  CA  MET A  68       9.661  -0.023  -1.726  1.00  0.61           C  
ATOM   1006  C   MET A  68      10.317   1.331  -1.893  1.00  0.61           C  
ATOM   1007  O   MET A  68       9.691   2.373  -1.682  1.00  0.61           O  
ATOM   1008  CB  MET A  68       8.929  -0.416  -3.006  1.00  0.61           C  
ATOM   1009  CG  MET A  68       9.773  -0.427  -4.270  1.00  0.61           C  
ATOM   1010  SD  MET A  68       8.902  -1.142  -5.675  1.00  0.61           S  
ATOM   1011  CE  MET A  68       7.713   0.097  -6.098  1.00  0.61           C  
ATOM   1012  H   MET A  68       8.133   0.683  -0.378  1.00  0.61           H  
ATOM   1013  HA  MET A  68      10.453  -0.740  -1.557  1.00  0.61           H  
ATOM   1014 1HB  MET A  68       8.511  -1.410  -2.886  1.00  0.61           H  
ATOM   1015 2HB  MET A  68       8.117   0.270  -3.168  1.00  0.61           H  
ATOM   1016 1HG  MET A  68      10.055   0.586  -4.521  1.00  0.61           H  
ATOM   1017 2HG  MET A  68      10.684  -0.999  -4.104  1.00  0.61           H  
ATOM   1018 1HE  MET A  68       7.122  -0.235  -6.950  1.00  0.61           H  
ATOM   1019 2HE  MET A  68       7.069   0.252  -5.258  1.00  0.61           H  
ATOM   1020 3HE  MET A  68       8.217   1.024  -6.347  1.00  0.61           H  
ATOM   1021  N   LEU A  69      11.590   1.289  -2.249  1.00  0.61           N  
ATOM   1022  CA  LEU A  69      12.362   2.482  -2.560  1.00  0.61           C  
ATOM   1023  C   LEU A  69      12.846   2.406  -3.984  1.00  0.61           C  
ATOM   1024  O   LEU A  69      13.518   1.435  -4.346  1.00  0.61           O  
ATOM   1025  CB  LEU A  69      13.597   2.618  -1.677  1.00  0.61           C  
ATOM   1026  CG  LEU A  69      14.503   3.842  -2.043  1.00  0.61           C  
ATOM   1027  CD1 LEU A  69      13.752   5.082  -1.746  1.00  0.61           C  
ATOM   1028  CD2 LEU A  69      15.757   3.817  -1.281  1.00  0.61           C  
ATOM   1029  H   LEU A  69      12.021   0.366  -2.344  1.00  0.61           H  
ATOM   1030  HA  LEU A  69      11.729   3.363  -2.450  1.00  0.61           H  
ATOM   1031 1HB  LEU A  69      13.278   2.731  -0.642  1.00  0.61           H  
ATOM   1032 2HB  LEU A  69      14.196   1.710  -1.762  1.00  0.61           H  
ATOM   1033  HG  LEU A  69      14.738   3.821  -3.109  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  69      14.342   5.919  -1.986  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  69      12.852   5.092  -2.334  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  69      13.503   5.115  -0.688  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  69      16.374   4.677  -1.538  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  69      15.481   3.861  -0.253  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  69      16.305   2.902  -1.495  1.00  0.61           H  
ATOM   1040  N   VAL A  70      12.525   3.413  -4.778  1.00  0.61           N  
ATOM   1041  CA  VAL A  70      12.964   3.410  -6.147  1.00  0.61           C  
ATOM   1042  C   VAL A  70      13.870   4.616  -6.372  1.00  0.61           C  
ATOM   1043  O   VAL A  70      13.432   5.762  -6.249  1.00  0.61           O  
ATOM   1044  CB  VAL A  70      11.778   3.505  -7.100  1.00  0.61           C  
ATOM   1045  CG1 VAL A  70      12.336   3.412  -8.481  1.00  0.61           C  
ATOM   1046  CG2 VAL A  70      10.752   2.439  -6.794  1.00  0.61           C  
ATOM   1047  H   VAL A  70      11.966   4.177  -4.422  1.00  0.61           H  
ATOM   1048  HA  VAL A  70      13.524   2.502  -6.349  1.00  0.61           H  
ATOM   1049  HB  VAL A  70      11.308   4.485  -7.005  1.00  0.61           H  
ATOM   1050 1HG1 VAL A  70      11.578   3.490  -9.222  1.00  0.61           H  
ATOM   1051 2HG1 VAL A  70      13.030   4.186  -8.587  1.00  0.61           H  
ATOM   1052 3HG1 VAL A  70      12.839   2.463  -8.604  1.00  0.61           H  
ATOM   1053 1HG2 VAL A  70       9.920   2.519  -7.491  1.00  0.61           H  
ATOM   1054 2HG2 VAL A  70      11.203   1.465  -6.881  1.00  0.61           H  
ATOM   1055 3HG2 VAL A  70      10.385   2.580  -5.778  1.00  0.61           H  
ATOM   1056  N   ALA A  71      15.124   4.347  -6.679  1.00  0.63           N  
ATOM   1057  CA  ALA A  71      16.118   5.387  -6.843  1.00  0.63           C  
ATOM   1058  C   ALA A  71      16.288   5.764  -8.319  1.00  0.63           C  
ATOM   1059  O   ALA A  71      16.836   4.993  -9.113  1.00  0.63           O  
ATOM   1060  CB  ALA A  71      17.405   4.924  -6.203  1.00  0.63           C  
ATOM   1061  H   ALA A  71      15.401   3.376  -6.778  1.00  0.63           H  
ATOM   1062  HA  ALA A  71      15.767   6.268  -6.322  1.00  0.63           H  
ATOM   1063 1HB  ALA A  71      18.108   5.714  -6.284  1.00  0.63           H  
ATOM   1064 2HB  ALA A  71      17.231   4.697  -5.150  1.00  0.63           H  
ATOM   1065 3HB  ALA A  71      17.781   4.037  -6.703  1.00  0.63           H  
ATOM   1066  N   VAL A  72      15.769   6.938  -8.691  1.00  0.65           N  
ATOM   1067  CA  VAL A  72      15.719   7.431 -10.072  1.00  0.65           C  
ATOM   1068  C   VAL A  72      16.354   8.802 -10.298  1.00  0.65           C  
ATOM   1069  O   VAL A  72      15.867   9.575 -11.134  1.00  0.65           O  
ATOM   1070  CB  VAL A  72      14.268   7.450 -10.593  1.00  0.65           C  
ATOM   1071  CG1 VAL A  72      13.763   6.076 -10.735  1.00  0.65           C  
ATOM   1072  CG2 VAL A  72      13.405   8.161  -9.621  1.00  0.65           C  
ATOM   1073  H   VAL A  72      15.380   7.562  -7.984  1.00  0.65           H  
ATOM   1074  HA  VAL A  72      16.268   6.721 -10.683  1.00  0.65           H  
ATOM   1075  HB  VAL A  72      14.226   7.940 -11.563  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  72      12.730   6.089 -11.083  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  72      14.376   5.527 -11.439  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  72      13.822   5.634  -9.791  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  72      12.402   8.158  -9.974  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  72      13.451   7.657  -8.653  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  72      13.749   9.183  -9.513  1.00  0.65           H  
ATOM   1082  N   THR A  73      17.426   9.113  -9.579  1.00  0.67           N  
ATOM   1083  CA  THR A  73      18.079  10.397  -9.733  1.00  0.67           C  
ATOM   1084  C   THR A  73      18.928  10.323 -10.991  1.00  0.67           C  
ATOM   1085  O   THR A  73      19.066   9.258 -11.596  1.00  0.67           O  
ATOM   1086  CB  THR A  73      19.019  10.729  -8.571  1.00  0.67           C  
ATOM   1087  OG1 THR A  73      20.156   9.881  -8.650  1.00  0.67           O  
ATOM   1088  CG2 THR A  73      18.301  10.498  -7.219  1.00  0.67           C  
ATOM   1089  H   THR A  73      17.824   8.453  -8.916  1.00  0.67           H  
ATOM   1090  HA  THR A  73      17.332  11.181  -9.847  1.00  0.67           H  
ATOM   1091  HB  THR A  73      19.339  11.765  -8.640  1.00  0.67           H  
ATOM   1092  HG1 THR A  73      19.870   8.976  -8.434  1.00  0.67           H  
ATOM   1093 1HG2 THR A  73      18.981  10.725  -6.399  1.00  0.67           H  
ATOM   1094 2HG2 THR A  73      17.429  11.144  -7.158  1.00  0.67           H  
ATOM   1095 3HG2 THR A  73      17.981   9.458  -7.145  1.00  0.67           H  
ATOM   1096  N   SER A  74      19.541  11.443 -11.356  1.00  0.70           N  
ATOM   1097  CA  SER A  74      20.406  11.534 -12.530  1.00  0.70           C  
ATOM   1098  C   SER A  74      21.796  10.880 -12.347  1.00  0.70           C  
ATOM   1099  O   SER A  74      22.601  10.870 -13.288  1.00  0.70           O  
ATOM   1100  CB  SER A  74      20.572  12.992 -12.916  1.00  0.70           C  
ATOM   1101  OG  SER A  74      21.258  13.695 -11.919  1.00  0.70           O  
ATOM   1102  H   SER A  74      19.391  12.276 -10.806  1.00  0.70           H  
ATOM   1103  HA  SER A  74      19.903  11.020 -13.349  1.00  0.70           H  
ATOM   1104 1HB  SER A  74      21.123  13.056 -13.853  1.00  0.70           H  
ATOM   1105 2HB  SER A  74      19.594  13.443 -13.079  1.00  0.70           H  
ATOM   1106  HG  SER A  74      22.066  13.198 -11.756  1.00  0.70           H  
ATOM   1107  N   SER A  75      22.115  10.416 -11.126  1.00  0.72           N  
ATOM   1108  CA  SER A  75      23.422   9.823 -10.832  1.00  0.72           C  
ATOM   1109  C   SER A  75      23.365   8.361 -10.412  1.00  0.72           C  
ATOM   1110  O   SER A  75      22.751   8.024  -9.397  1.00  0.72           O  
ATOM   1111  CB  SER A  75      24.106  10.625  -9.745  1.00  0.72           C  
ATOM   1112  OG  SER A  75      25.240   9.940  -9.244  1.00  0.72           O  
ATOM   1113  H   SER A  75      21.416  10.419 -10.376  1.00  0.72           H  
ATOM   1114  HA  SER A  75      24.030   9.882 -11.735  1.00  0.72           H  
ATOM   1115 1HB  SER A  75      24.413  11.586 -10.151  1.00  0.72           H  
ATOM   1116 2HB  SER A  75      23.403  10.823  -8.945  1.00  0.72           H  
ATOM   1117  HG  SER A  75      25.818   9.775 -10.014  1.00  0.72           H  
ATOM   1118  N   ASP A  76      24.053   7.495 -11.172  1.00  0.73           N  
ATOM   1119  CA  ASP A  76      24.054   6.059 -10.884  1.00  0.73           C  
ATOM   1120  C   ASP A  76      24.614   5.795  -9.504  1.00  0.73           C  
ATOM   1121  O   ASP A  76      24.111   4.955  -8.757  1.00  0.73           O  
ATOM   1122  CB  ASP A  76      24.943   5.294 -11.865  1.00  0.73           C  
ATOM   1123  CG  ASP A  76      24.412   5.224 -13.230  1.00  0.73           C  
ATOM   1124  OD1 ASP A  76      23.296   5.576 -13.402  1.00  0.73           O  
ATOM   1125  OD2 ASP A  76      25.091   4.782 -14.134  1.00  0.73           O  
ATOM   1126  H   ASP A  76      24.569   7.841 -11.969  1.00  0.73           H  
ATOM   1127  HA  ASP A  76      23.030   5.683 -10.930  1.00  0.73           H  
ATOM   1128 1HB  ASP A  76      25.930   5.767 -11.893  1.00  0.73           H  
ATOM   1129 2HB  ASP A  76      25.083   4.280 -11.498  1.00  0.73           H  
ATOM   1130  N   GLU A  77      25.637   6.554  -9.145  1.00  0.74           N  
ATOM   1131  CA  GLU A  77      26.273   6.376  -7.865  1.00  0.74           C  
ATOM   1132  C   GLU A  77      25.316   6.774  -6.762  1.00  0.74           C  
ATOM   1133  O   GLU A  77      25.137   6.031  -5.800  1.00  0.74           O  
ATOM   1134  CB  GLU A  77      27.574   7.165  -7.834  1.00  0.74           C  
ATOM   1135  CG  GLU A  77      28.614   6.617  -8.821  1.00  0.74           C  
ATOM   1136  CD  GLU A  77      28.350   7.033 -10.264  1.00  0.74           C  
ATOM   1137  OE1 GLU A  77      27.519   7.890 -10.483  1.00  0.74           O  
ATOM   1138  OE2 GLU A  77      28.960   6.468 -11.145  1.00  0.74           O  
ATOM   1139  H   GLU A  77      25.983   7.247  -9.790  1.00  0.74           H  
ATOM   1140  HA  GLU A  77      26.510   5.325  -7.736  1.00  0.74           H  
ATOM   1141 1HB  GLU A  77      27.375   8.209  -8.083  1.00  0.74           H  
ATOM   1142 2HB  GLU A  77      27.998   7.137  -6.831  1.00  0.74           H  
ATOM   1143 1HG  GLU A  77      29.602   6.969  -8.527  1.00  0.74           H  
ATOM   1144 2HG  GLU A  77      28.614   5.526  -8.761  1.00  0.74           H  
ATOM   1145  N   THR A  78      24.611   7.896  -6.933  1.00  0.74           N  
ATOM   1146  CA  THR A  78      23.656   8.285  -5.903  1.00  0.74           C  
ATOM   1147  C   THR A  78      22.564   7.236  -5.773  1.00  0.74           C  
ATOM   1148  O   THR A  78      22.154   6.900  -4.664  1.00  0.74           O  
ATOM   1149  CB  THR A  78      22.998   9.644  -6.176  1.00  0.74           C  
ATOM   1150  OG1 THR A  78      24.003  10.666  -6.217  1.00  0.74           O  
ATOM   1151  CG2 THR A  78      21.968   9.965  -5.082  1.00  0.74           C  
ATOM   1152  H   THR A  78      24.764   8.492  -7.752  1.00  0.74           H  
ATOM   1153  HA  THR A  78      24.182   8.347  -4.951  1.00  0.74           H  
ATOM   1154  HB  THR A  78      22.487   9.604  -7.139  1.00  0.74           H  
ATOM   1155  HG1 THR A  78      24.587  10.501  -6.974  1.00  0.74           H  
ATOM   1156 1HG2 THR A  78      21.499  10.925  -5.289  1.00  0.74           H  
ATOM   1157 2HG2 THR A  78      21.204   9.187  -5.063  1.00  0.74           H  
ATOM   1158 3HG2 THR A  78      22.466  10.009  -4.115  1.00  0.74           H  
ATOM   1159  N   ASN A  79      22.069   6.721  -6.900  1.00  0.73           N  
ATOM   1160  CA  ASN A  79      20.994   5.744  -6.836  1.00  0.73           C  
ATOM   1161  C   ASN A  79      21.419   4.464  -6.111  1.00  0.73           C  
ATOM   1162  O   ASN A  79      20.670   3.913  -5.288  1.00  0.73           O  
ATOM   1163  CB  ASN A  79      20.508   5.423  -8.240  1.00  0.73           C  
ATOM   1164  CG  ASN A  79      19.743   6.543  -8.833  1.00  0.73           C  
ATOM   1165  OD1 ASN A  79      19.255   7.428  -8.112  1.00  0.73           O  
ATOM   1166  ND2 ASN A  79      19.636   6.559 -10.130  1.00  0.73           N  
ATOM   1167  H   ASN A  79      22.434   7.029  -7.802  1.00  0.73           H  
ATOM   1168  HA  ASN A  79      20.189   6.189  -6.265  1.00  0.73           H  
ATOM   1169 1HB  ASN A  79      21.361   5.196  -8.886  1.00  0.73           H  
ATOM   1170 2HB  ASN A  79      19.870   4.546  -8.217  1.00  0.73           H  
ATOM   1171 1HD2 ASN A  79      19.189   7.340 -10.610  1.00  0.73           H  
ATOM   1172 2HD2 ASN A  79      20.028   5.808 -10.681  1.00  0.73           H  
ATOM   1173  N   MET A  80      22.646   4.007  -6.371  1.00  0.72           N  
ATOM   1174  CA  MET A  80      23.130   2.808  -5.708  1.00  0.72           C  
ATOM   1175  C   MET A  80      23.339   3.061  -4.226  1.00  0.72           C  
ATOM   1176  O   MET A  80      22.953   2.237  -3.391  1.00  0.72           O  
ATOM   1177  CB  MET A  80      24.420   2.346  -6.365  1.00  0.72           C  
ATOM   1178  CG  MET A  80      24.231   1.769  -7.770  1.00  0.72           C  
ATOM   1179  SD  MET A  80      25.746   1.053  -8.450  1.00  0.72           S  
ATOM   1180  CE  MET A  80      26.619   2.547  -8.836  1.00  0.72           C  
ATOM   1181  H   MET A  80      23.234   4.479  -7.061  1.00  0.72           H  
ATOM   1182  HA  MET A  80      22.381   2.034  -5.812  1.00  0.72           H  
ATOM   1183 1HB  MET A  80      25.098   3.200  -6.450  1.00  0.72           H  
ATOM   1184 2HB  MET A  80      24.907   1.598  -5.740  1.00  0.72           H  
ATOM   1185 1HG  MET A  80      23.459   1.009  -7.741  1.00  0.72           H  
ATOM   1186 2HG  MET A  80      23.894   2.551  -8.439  1.00  0.72           H  
ATOM   1187 1HE  MET A  80      27.580   2.305  -9.252  1.00  0.72           H  
ATOM   1188 2HE  MET A  80      26.048   3.135  -9.551  1.00  0.72           H  
ATOM   1189 3HE  MET A  80      26.759   3.115  -7.926  1.00  0.72           H  
ATOM   1190  N   VAL A  81      23.880   4.235  -3.892  1.00  0.71           N  
ATOM   1191  CA  VAL A  81      24.113   4.583  -2.502  1.00  0.71           C  
ATOM   1192  C   VAL A  81      22.807   4.719  -1.756  1.00  0.71           C  
ATOM   1193  O   VAL A  81      22.684   4.252  -0.628  1.00  0.71           O  
ATOM   1194  CB  VAL A  81      24.942   5.868  -2.359  1.00  0.71           C  
ATOM   1195  CG1 VAL A  81      24.970   6.284  -0.897  1.00  0.71           C  
ATOM   1196  CG2 VAL A  81      26.371   5.604  -2.842  1.00  0.71           C  
ATOM   1197  H   VAL A  81      24.174   4.888  -4.618  1.00  0.71           H  
ATOM   1198  HA  VAL A  81      24.681   3.781  -2.047  1.00  0.71           H  
ATOM   1199  HB  VAL A  81      24.482   6.667  -2.945  1.00  0.71           H  
ATOM   1200 1HG1 VAL A  81      25.553   7.196  -0.788  1.00  0.71           H  
ATOM   1201 2HG1 VAL A  81      23.958   6.458  -0.550  1.00  0.71           H  
ATOM   1202 3HG1 VAL A  81      25.423   5.486  -0.305  1.00  0.71           H  
ATOM   1203 1HG2 VAL A  81      26.964   6.509  -2.740  1.00  0.71           H  
ATOM   1204 2HG2 VAL A  81      26.811   4.807  -2.239  1.00  0.71           H  
ATOM   1205 3HG2 VAL A  81      26.360   5.297  -3.878  1.00  0.71           H  
ATOM   1206  N   ALA A  82      21.816   5.366  -2.359  1.00  0.71           N  
ATOM   1207  CA  ALA A  82      20.552   5.528  -1.673  1.00  0.71           C  
ATOM   1208  C   ALA A  82      19.950   4.194  -1.327  1.00  0.71           C  
ATOM   1209  O   ALA A  82      19.405   4.017  -0.236  1.00  0.71           O  
ATOM   1210  CB  ALA A  82      19.579   6.299  -2.528  1.00  0.71           C  
ATOM   1211  H   ALA A  82      21.945   5.761  -3.285  1.00  0.71           H  
ATOM   1212  HA  ALA A  82      20.745   6.049  -0.744  1.00  0.71           H  
ATOM   1213 1HB  ALA A  82      18.677   6.396  -1.961  1.00  0.71           H  
ATOM   1214 2HB  ALA A  82      19.974   7.273  -2.779  1.00  0.71           H  
ATOM   1215 3HB  ALA A  82      19.390   5.744  -3.449  1.00  0.71           H  
ATOM   1216  N   CYS A  83      20.079   3.232  -2.232  1.00  0.70           N  
ATOM   1217  CA  CYS A  83      19.576   1.907  -1.963  1.00  0.70           C  
ATOM   1218  C   CYS A  83      20.383   1.248  -0.830  1.00  0.70           C  
ATOM   1219  O   CYS A  83      19.813   0.588   0.046  1.00  0.70           O  
ATOM   1220  CB  CYS A  83      19.614   1.090  -3.238  1.00  0.70           C  
ATOM   1221  SG  CYS A  83      18.414   1.650  -4.493  1.00  0.70           S  
ATOM   1222  H   CYS A  83      20.512   3.430  -3.138  1.00  0.70           H  
ATOM   1223  HA  CYS A  83      18.540   1.990  -1.646  1.00  0.70           H  
ATOM   1224 1HB  CYS A  83      20.612   1.140  -3.673  1.00  0.70           H  
ATOM   1225 2HB  CYS A  83      19.409   0.047  -3.000  1.00  0.70           H  
ATOM   1226  HG  CYS A  83      19.129   2.745  -4.860  1.00  0.70           H  
ATOM   1227  N   GLN A  84      21.713   1.466  -0.806  1.00  0.70           N  
ATOM   1228  CA  GLN A  84      22.547   0.903   0.261  1.00  0.70           C  
ATOM   1229  C   GLN A  84      22.169   1.468   1.623  1.00  0.70           C  
ATOM   1230  O   GLN A  84      22.078   0.713   2.604  1.00  0.70           O  
ATOM   1231  CB  GLN A  84      24.041   1.207   0.041  1.00  0.70           C  
ATOM   1232  CG  GLN A  84      24.749   0.483  -1.094  1.00  0.70           C  
ATOM   1233  CD  GLN A  84      26.170   1.009  -1.315  1.00  0.70           C  
ATOM   1234  OE1 GLN A  84      26.400   2.221  -1.294  1.00  0.70           O  
ATOM   1235  NE2 GLN A  84      27.127   0.110  -1.498  1.00  0.70           N  
ATOM   1236  H   GLN A  84      22.150   2.002  -1.558  1.00  0.70           H  
ATOM   1237  HA  GLN A  84      22.396  -0.168   0.293  1.00  0.70           H  
ATOM   1238 1HB  GLN A  84      24.163   2.271  -0.132  1.00  0.70           H  
ATOM   1239 2HB  GLN A  84      24.583   0.976   0.955  1.00  0.70           H  
ATOM   1240 1HG  GLN A  84      24.850  -0.559  -0.823  1.00  0.70           H  
ATOM   1241 2HG  GLN A  84      24.183   0.590  -2.007  1.00  0.70           H  
ATOM   1242 1HE2 GLN A  84      28.071   0.401  -1.634  1.00  0.70           H  
ATOM   1243 2HE2 GLN A  84      26.914  -0.888  -1.480  1.00  0.70           H  
ATOM   1244  N   VAL A  85      21.908   2.784   1.668  1.00  0.71           N  
ATOM   1245  CA  VAL A  85      21.542   3.462   2.904  1.00  0.71           C  
ATOM   1246  C   VAL A  85      20.184   3.027   3.366  1.00  0.71           C  
ATOM   1247  O   VAL A  85      20.003   2.659   4.526  1.00  0.71           O  
ATOM   1248  CB  VAL A  85      21.504   5.003   2.726  1.00  0.71           C  
ATOM   1249  CG1 VAL A  85      20.928   5.678   4.007  1.00  0.71           C  
ATOM   1250  CG2 VAL A  85      22.904   5.530   2.459  1.00  0.71           C  
ATOM   1251  H   VAL A  85      22.005   3.327   0.811  1.00  0.71           H  
ATOM   1252  HA  VAL A  85      22.276   3.211   3.668  1.00  0.71           H  
ATOM   1253  HB  VAL A  85      20.853   5.249   1.884  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  85      20.901   6.760   3.857  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  85      19.919   5.312   4.195  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  85      21.562   5.446   4.860  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  85      22.864   6.612   2.323  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  85      23.547   5.293   3.304  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  85      23.305   5.070   1.567  1.00  0.71           H  
ATOM   1260  N   ALA A  86      19.218   3.045   2.459  1.00  0.71           N  
ATOM   1261  CA  ALA A  86      17.880   2.677   2.834  1.00  0.71           C  
ATOM   1262  C   ALA A  86      17.797   1.252   3.337  1.00  0.71           C  
ATOM   1263  O   ALA A  86      17.096   0.949   4.311  1.00  0.71           O  
ATOM   1264  CB  ALA A  86      16.965   2.848   1.672  1.00  0.71           C  
ATOM   1265  H   ALA A  86      19.408   3.336   1.500  1.00  0.71           H  
ATOM   1266  HA  ALA A  86      17.587   3.342   3.620  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86      15.942   2.610   1.966  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86      17.032   3.881   1.347  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86      17.282   2.185   0.865  1.00  0.71           H  
ATOM   1270  N   TYR A  87      18.532   0.353   2.703  1.00  0.71           N  
ATOM   1271  CA  TYR A  87      18.515  -1.000   3.191  1.00  0.71           C  
ATOM   1272  C   TYR A  87      19.184  -1.099   4.556  1.00  0.71           C  
ATOM   1273  O   TYR A  87      18.588  -1.593   5.511  1.00  0.71           O  
ATOM   1274  CB  TYR A  87      19.168  -1.946   2.205  1.00  0.71           C  
ATOM   1275  CG  TYR A  87      19.211  -3.354   2.725  1.00  0.71           C  
ATOM   1276  CD1 TYR A  87      18.049  -4.093   2.778  1.00  0.71           C  
ATOM   1277  CD2 TYR A  87      20.408  -3.914   3.133  1.00  0.71           C  
ATOM   1278  CE1 TYR A  87      18.071  -5.389   3.238  1.00  0.71           C  
ATOM   1279  CE2 TYR A  87      20.439  -5.212   3.592  1.00  0.71           C  
ATOM   1280  CZ  TYR A  87      19.274  -5.952   3.645  1.00  0.71           C  
ATOM   1281  OH  TYR A  87      19.301  -7.251   4.103  1.00  0.71           O  
ATOM   1282  H   TYR A  87      19.094   0.594   1.884  1.00  0.71           H  
ATOM   1283  HA  TYR A  87      17.477  -1.308   3.311  1.00  0.71           H  
ATOM   1284 1HB  TYR A  87      18.637  -1.933   1.258  1.00  0.71           H  
ATOM   1285 2HB  TYR A  87      20.187  -1.613   2.016  1.00  0.71           H  
ATOM   1286  HD1 TYR A  87      17.107  -3.644   2.459  1.00  0.71           H  
ATOM   1287  HD2 TYR A  87      21.326  -3.327   3.091  1.00  0.71           H  
ATOM   1288  HE1 TYR A  87      17.149  -5.968   3.282  1.00  0.71           H  
ATOM   1289  HE2 TYR A  87      21.383  -5.655   3.912  1.00  0.71           H  
ATOM   1290  HH  TYR A  87      20.198  -7.484   4.352  1.00  0.71           H  
ATOM   1291  N   SER A  88      20.403  -0.575   4.668  1.00  0.72           N  
ATOM   1292  CA  SER A  88      21.176  -0.697   5.892  1.00  0.72           C  
ATOM   1293  C   SER A  88      20.508  -0.044   7.104  1.00  0.72           C  
ATOM   1294  O   SER A  88      20.581  -0.565   8.218  1.00  0.72           O  
ATOM   1295  CB  SER A  88      22.522  -0.041   5.685  1.00  0.72           C  
ATOM   1296  OG  SER A  88      23.255  -0.696   4.688  1.00  0.72           O  
ATOM   1297  H   SER A  88      20.845  -0.115   3.871  1.00  0.72           H  
ATOM   1298  HA  SER A  88      21.314  -1.759   6.101  1.00  0.72           H  
ATOM   1299 1HB  SER A  88      22.375   1.005   5.403  1.00  0.72           H  
ATOM   1300 2HB  SER A  88      23.078  -0.055   6.618  1.00  0.72           H  
ATOM   1301  HG  SER A  88      22.829  -0.418   3.839  1.00  0.72           H  
ATOM   1302  N   LEU A  89      19.898   1.120   6.887  1.00  0.72           N  
ATOM   1303  CA  LEU A  89      19.269   1.897   7.941  1.00  0.72           C  
ATOM   1304  C   LEU A  89      17.798   1.575   8.207  1.00  0.72           C  
ATOM   1305  O   LEU A  89      17.389   1.512   9.368  1.00  0.72           O  
ATOM   1306  CB  LEU A  89      19.455   3.387   7.646  1.00  0.72           C  
ATOM   1307  CG  LEU A  89      18.847   4.352   8.647  1.00  0.72           C  
ATOM   1308  CD1 LEU A  89      19.431   4.117  10.011  1.00  0.72           C  
ATOM   1309  CD2 LEU A  89      19.180   5.754   8.212  1.00  0.72           C  
ATOM   1310  H   LEU A  89      19.888   1.502   5.945  1.00  0.72           H  
ATOM   1311  HA  LEU A  89      19.812   1.687   8.860  1.00  0.72           H  
ATOM   1312 1HB  LEU A  89      20.518   3.601   7.567  1.00  0.72           H  
ATOM   1313 2HB  LEU A  89      18.995   3.600   6.680  1.00  0.72           H  
ATOM   1314  HG  LEU A  89      17.770   4.210   8.688  1.00  0.72           H  
ATOM   1315 1HD1 LEU A  89      19.001   4.818  10.718  1.00  0.72           H  
ATOM   1316 2HD1 LEU A  89      19.206   3.098  10.329  1.00  0.72           H  
ATOM   1317 3HD1 LEU A  89      20.510   4.256   9.975  1.00  0.72           H  
ATOM   1318 1HD2 LEU A  89      18.754   6.469   8.914  1.00  0.72           H  
ATOM   1319 2HD2 LEU A  89      20.262   5.862   8.191  1.00  0.72           H  
ATOM   1320 3HD2 LEU A  89      18.789   5.937   7.226  1.00  0.72           H  
ATOM   1321  N   PHE A  90      16.980   1.429   7.160  1.00  0.72           N  
ATOM   1322  CA  PHE A  90      15.549   1.252   7.366  1.00  0.72           C  
ATOM   1323  C   PHE A  90      15.044  -0.156   7.046  1.00  0.72           C  
ATOM   1324  O   PHE A  90      13.874  -0.461   7.280  1.00  0.72           O  
ATOM   1325  CB  PHE A  90      14.805   2.238   6.493  1.00  0.72           C  
ATOM   1326  CG  PHE A  90      15.172   3.660   6.757  1.00  0.72           C  
ATOM   1327  CD1 PHE A  90      15.954   4.274   5.856  1.00  0.72           C  
ATOM   1328  CD2 PHE A  90      14.770   4.365   7.870  1.00  0.72           C  
ATOM   1329  CE1 PHE A  90      16.358   5.556   5.991  1.00  0.72           C  
ATOM   1330  CE2 PHE A  90      15.161   5.672   8.025  1.00  0.72           C  
ATOM   1331  CZ  PHE A  90      15.964   6.268   7.075  1.00  0.72           C  
ATOM   1332  H   PHE A  90      17.319   1.445   6.201  1.00  0.72           H  
ATOM   1333  HA  PHE A  90      15.320   1.467   8.410  1.00  0.72           H  
ATOM   1334 1HB  PHE A  90      15.013   2.020   5.444  1.00  0.72           H  
ATOM   1335 2HB  PHE A  90      13.741   2.119   6.637  1.00  0.72           H  
ATOM   1336  HD1 PHE A  90      16.234   3.703   5.026  1.00  0.72           H  
ATOM   1337  HD2 PHE A  90      14.143   3.883   8.626  1.00  0.72           H  
ATOM   1338  HE1 PHE A  90      16.996   6.008   5.240  1.00  0.72           H  
ATOM   1339  HE2 PHE A  90      14.845   6.228   8.891  1.00  0.72           H  
ATOM   1340  HZ  PHE A  90      16.292   7.297   7.186  1.00  0.72           H  
ATOM   1341  N   ASN A  91      15.910  -1.020   6.503  1.00  0.72           N  
ATOM   1342  CA  ASN A  91      15.539  -2.374   6.099  1.00  0.72           C  
ATOM   1343  C   ASN A  91      14.384  -2.404   5.098  1.00  0.72           C  
ATOM   1344  O   ASN A  91      13.524  -3.282   5.170  1.00  0.72           O  
ATOM   1345  CB  ASN A  91      15.200  -3.222   7.320  1.00  0.72           C  
ATOM   1346  CG  ASN A  91      16.379  -3.417   8.252  1.00  0.72           C  
ATOM   1347  OD1 ASN A  91      17.469  -3.823   7.834  1.00  0.72           O  
ATOM   1348  ND2 ASN A  91      16.171  -3.129   9.514  1.00  0.72           N  
ATOM   1349  H   ASN A  91      16.876  -0.756   6.327  1.00  0.72           H  
ATOM   1350  HA  ASN A  91      16.400  -2.824   5.599  1.00  0.72           H  
ATOM   1351 1HB  ASN A  91      14.380  -2.783   7.878  1.00  0.72           H  
ATOM   1352 2HB  ASN A  91      14.865  -4.202   6.984  1.00  0.72           H  
ATOM   1353 1HD2 ASN A  91      16.914  -3.230  10.177  1.00  0.72           H  
ATOM   1354 2HD2 ASN A  91      15.275  -2.799   9.811  1.00  0.72           H  
ATOM   1355  N   THR A  92      14.373  -1.471   4.140  1.00  0.71           N  
ATOM   1356  CA  THR A  92      13.296  -1.484   3.140  1.00  0.71           C  
ATOM   1357  C   THR A  92      13.375  -2.829   2.384  1.00  0.71           C  
ATOM   1358  O   THR A  92      14.440  -3.127   1.850  1.00  0.71           O  
ATOM   1359  CB  THR A  92      13.445  -0.309   2.150  1.00  0.71           C  
ATOM   1360  OG1 THR A  92      13.426   0.936   2.874  1.00  0.71           O  
ATOM   1361  CG2 THR A  92      12.311  -0.306   1.108  1.00  0.71           C  
ATOM   1362  H   THR A  92      15.110  -0.757   4.134  1.00  0.71           H  
ATOM   1363  HA  THR A  92      12.354  -1.371   3.665  1.00  0.71           H  
ATOM   1364  HB  THR A  92      14.400  -0.400   1.630  1.00  0.71           H  
ATOM   1365  HG1 THR A  92      12.666   0.950   3.478  1.00  0.71           H  
ATOM   1366 1HG2 THR A  92      12.449   0.525   0.426  1.00  0.71           H  
ATOM   1367 2HG2 THR A  92      12.323  -1.232   0.544  1.00  0.71           H  
ATOM   1368 3HG2 THR A  92      11.350  -0.201   1.609  1.00  0.71           H  
ATOM   1369  N   PRO A  93      12.296  -3.645   2.314  1.00  0.71           N  
ATOM   1370  CA  PRO A  93      12.245  -4.977   1.706  1.00  0.71           C  
ATOM   1371  C   PRO A  93      12.370  -5.065   0.182  1.00  0.71           C  
ATOM   1372  O   PRO A  93      12.600  -6.156  -0.338  1.00  0.71           O  
ATOM   1373  CB  PRO A  93      10.879  -5.494   2.165  1.00  0.71           C  
ATOM   1374  CG  PRO A  93      10.055  -4.282   2.409  1.00  0.71           C  
ATOM   1375  CD  PRO A  93      11.015  -3.231   2.919  1.00  0.71           C  
ATOM   1376  HA  PRO A  93      13.033  -5.586   2.171  1.00  0.71           H  
ATOM   1377 1HB  PRO A  93      10.448  -6.140   1.385  1.00  0.71           H  
ATOM   1378 2HB  PRO A  93      10.998  -6.115   3.065  1.00  0.71           H  
ATOM   1379 1HG  PRO A  93       9.558  -3.998   1.484  1.00  0.71           H  
ATOM   1380 2HG  PRO A  93       9.256  -4.501   3.133  1.00  0.71           H  
ATOM   1381 1HD  PRO A  93      10.678  -2.262   2.540  1.00  0.71           H  
ATOM   1382 2HD  PRO A  93      11.077  -3.260   4.022  1.00  0.71           H  
ATOM   1383  N   ASN A  94      12.199  -3.953  -0.526  1.00  0.70           N  
ATOM   1384  CA  ASN A  94      12.283  -3.933  -1.990  1.00  0.70           C  
ATOM   1385  C   ASN A  94      12.995  -2.683  -2.506  1.00  0.70           C  
ATOM   1386  O   ASN A  94      12.488  -1.567  -2.357  1.00  0.70           O  
ATOM   1387  CB  ASN A  94      10.901  -4.074  -2.608  1.00  0.70           C  
ATOM   1388  CG  ASN A  94      10.879  -4.145  -4.134  1.00  0.70           C  
ATOM   1389  OD1 ASN A  94      11.839  -3.784  -4.820  1.00  0.70           O  
ATOM   1390  ND2 ASN A  94       9.770  -4.604  -4.664  1.00  0.70           N  
ATOM   1391  H   ASN A  94      11.989  -3.091  -0.048  1.00  0.70           H  
ATOM   1392  HA  ASN A  94      12.883  -4.788  -2.308  1.00  0.70           H  
ATOM   1393 1HB  ASN A  94      10.432  -4.976  -2.214  1.00  0.70           H  
ATOM   1394 2HB  ASN A  94      10.288  -3.235  -2.294  1.00  0.70           H  
ATOM   1395 1HD2 ASN A  94       9.675  -4.671  -5.658  1.00  0.70           H  
ATOM   1396 2HD2 ASN A  94       9.014  -4.880  -4.071  1.00  0.70           H  
ATOM   1397  N   ARG A  95      14.192  -2.867  -3.064  1.00  0.70           N  
ATOM   1398  CA  ARG A  95      14.966  -1.724  -3.558  1.00  0.70           C  
ATOM   1399  C   ARG A  95      15.164  -1.798  -5.079  1.00  0.70           C  
ATOM   1400  O   ARG A  95      15.599  -2.822  -5.632  1.00  0.70           O  
ATOM   1401  CB  ARG A  95      16.332  -1.681  -2.901  1.00  0.70           C  
ATOM   1402  CG  ARG A  95      16.430  -1.262  -1.412  1.00  0.70           C  
ATOM   1403  CD  ARG A  95      16.144  -2.420  -0.490  1.00  0.70           C  
ATOM   1404  NE  ARG A  95      17.022  -3.559  -0.756  1.00  0.70           N  
ATOM   1405  CZ  ARG A  95      16.816  -4.828  -0.322  1.00  0.70           C  
ATOM   1406  NH1 ARG A  95      15.803  -5.110   0.466  1.00  0.70           N  
ATOM   1407  NH2 ARG A  95      17.641  -5.788  -0.692  1.00  0.70           N  
ATOM   1408  H   ARG A  95      14.558  -3.828  -3.133  1.00  0.70           H  
ATOM   1409  HA  ARG A  95      14.430  -0.803  -3.324  1.00  0.70           H  
ATOM   1410 1HB  ARG A  95      16.770  -2.675  -2.959  1.00  0.70           H  
ATOM   1411 2HB  ARG A  95      16.980  -1.015  -3.471  1.00  0.70           H  
ATOM   1412 1HG  ARG A  95      17.442  -0.897  -1.200  1.00  0.70           H  
ATOM   1413 2HG  ARG A  95      15.705  -0.471  -1.205  1.00  0.70           H  
ATOM   1414 1HD  ARG A  95      16.310  -2.098   0.533  1.00  0.70           H  
ATOM   1415 2HD  ARG A  95      15.120  -2.749  -0.601  1.00  0.70           H  
ATOM   1416  HE  ARG A  95      17.835  -3.404  -1.352  1.00  0.70           H  
ATOM   1417 1HH1 ARG A  95      15.200  -4.356   0.808  1.00  0.70           H  
ATOM   1418 2HH1 ARG A  95      15.652  -6.057   0.772  1.00  0.70           H  
ATOM   1419 1HH2 ARG A  95      18.413  -5.570  -1.307  1.00  0.70           H  
ATOM   1420 2HH2 ARG A  95      17.481  -6.733  -0.386  1.00  0.70           H  
ATOM   1421  N   ILE A  96      14.897  -0.681  -5.742  1.00  0.70           N  
ATOM   1422  CA  ILE A  96      15.050  -0.586  -7.184  1.00  0.70           C  
ATOM   1423  C   ILE A  96      15.936   0.591  -7.555  1.00  0.70           C  
ATOM   1424  O   ILE A  96      15.791   1.663  -6.972  1.00  0.70           O  
ATOM   1425  CB  ILE A  96      13.688  -0.436  -7.882  1.00  0.70           C  
ATOM   1426  CG1 ILE A  96      12.803  -1.614  -7.528  1.00  0.70           C  
ATOM   1427  CG2 ILE A  96      13.852  -0.303  -9.394  1.00  0.70           C  
ATOM   1428  CD1 ILE A  96      11.434  -1.522  -8.102  1.00  0.70           C  
ATOM   1429  H   ILE A  96      14.524   0.120  -5.229  1.00  0.70           H  
ATOM   1430  HA  ILE A  96      15.519  -1.493  -7.538  1.00  0.70           H  
ATOM   1431  HB  ILE A  96      13.203   0.439  -7.500  1.00  0.70           H  
ATOM   1432 1HG1 ILE A  96      13.270  -2.509  -7.829  1.00  0.70           H  
ATOM   1433 2HG1 ILE A  96      12.684  -1.647  -6.445  1.00  0.70           H  
ATOM   1434 1HG2 ILE A  96      12.872  -0.188  -9.848  1.00  0.70           H  
ATOM   1435 2HG2 ILE A  96      14.456   0.569  -9.628  1.00  0.70           H  
ATOM   1436 3HG2 ILE A  96      14.333  -1.190  -9.794  1.00  0.70           H  
ATOM   1437 1HD1 ILE A  96      10.854  -2.390  -7.786  1.00  0.70           H  
ATOM   1438 2HD1 ILE A  96      10.953  -0.619  -7.758  1.00  0.70           H  
ATOM   1439 3HD1 ILE A  96      11.499  -1.504  -9.187  1.00  0.70           H  
ATOM   1440  N   ALA A  97      16.869   0.399  -8.485  1.00  0.72           N  
ATOM   1441  CA  ALA A  97      17.704   1.537  -8.881  1.00  0.72           C  
ATOM   1442  C   ALA A  97      17.795   1.699 -10.373  1.00  0.72           C  
ATOM   1443  O   ALA A  97      17.906   0.721 -11.118  1.00  0.72           O  
ATOM   1444  CB  ALA A  97      19.111   1.387  -8.368  1.00  0.72           C  
ATOM   1445  H   ALA A  97      16.955  -0.526  -8.917  1.00  0.72           H  
ATOM   1446  HA  ALA A  97      17.262   2.444  -8.470  1.00  0.72           H  
ATOM   1447 1HB  ALA A  97      19.701   2.253  -8.659  1.00  0.72           H  
ATOM   1448 2HB  ALA A  97      19.097   1.306  -7.294  1.00  0.72           H  
ATOM   1449 3HB  ALA A  97      19.540   0.508  -8.804  1.00  0.72           H  
ATOM   1450  N   ARG A  98      17.837   2.950 -10.792  1.00  0.76           N  
ATOM   1451  CA  ARG A  98      18.040   3.266 -12.184  1.00  0.76           C  
ATOM   1452  C   ARG A  98      19.498   3.527 -12.489  1.00  0.76           C  
ATOM   1453  O   ARG A  98      20.165   4.341 -11.847  1.00  0.76           O  
ATOM   1454  CB  ARG A  98      17.190   4.444 -12.597  1.00  0.76           C  
ATOM   1455  CG  ARG A  98      17.285   4.798 -14.042  1.00  0.76           C  
ATOM   1456  CD  ARG A  98      16.175   5.670 -14.430  1.00  0.76           C  
ATOM   1457  NE  ARG A  98      16.201   6.988 -13.818  1.00  0.76           N  
ATOM   1458  CZ  ARG A  98      16.817   8.064 -14.347  1.00  0.76           C  
ATOM   1459  NH1 ARG A  98      17.466   7.957 -15.482  1.00  0.76           N  
ATOM   1460  NH2 ARG A  98      16.760   9.229 -13.741  1.00  0.76           N  
ATOM   1461  H   ARG A  98      17.683   3.704 -10.122  1.00  0.76           H  
ATOM   1462  HA  ARG A  98      17.737   2.411 -12.774  1.00  0.76           H  
ATOM   1463 1HB  ARG A  98      16.150   4.236 -12.368  1.00  0.76           H  
ATOM   1464 2HB  ARG A  98      17.491   5.316 -12.026  1.00  0.76           H  
ATOM   1465 1HG  ARG A  98      18.230   5.309 -14.238  1.00  0.76           H  
ATOM   1466 2HG  ARG A  98      17.237   3.883 -14.629  1.00  0.76           H  
ATOM   1467 1HD  ARG A  98      16.162   5.802 -15.487  1.00  0.76           H  
ATOM   1468 2HD  ARG A  98      15.267   5.170 -14.123  1.00  0.76           H  
ATOM   1469  HE  ARG A  98      15.709   7.115 -12.947  1.00  0.76           H  
ATOM   1470 1HH1 ARG A  98      17.513   7.067 -15.951  1.00  0.76           H  
ATOM   1471 2HH1 ARG A  98      17.917   8.765 -15.879  1.00  0.76           H  
ATOM   1472 1HH2 ARG A  98      16.260   9.324 -12.854  1.00  0.76           H  
ATOM   1473 2HH2 ARG A  98      17.213  10.028 -14.142  1.00  0.76           H  
ATOM   1474  N   ILE A  99      19.989   2.798 -13.464  1.00  0.83           N  
ATOM   1475  CA  ILE A  99      21.353   2.887 -13.919  1.00  0.83           C  
ATOM   1476  C   ILE A  99      21.426   3.432 -15.344  1.00  0.83           C  
ATOM   1477  O   ILE A  99      20.796   2.905 -16.261  1.00  0.83           O  
ATOM   1478  CB  ILE A  99      21.991   1.498 -13.837  1.00  0.83           C  
ATOM   1479  CG1 ILE A  99      21.950   0.955 -12.383  1.00  0.83           C  
ATOM   1480  CG2 ILE A  99      23.360   1.525 -14.379  1.00  0.83           C  
ATOM   1481  CD1 ILE A  99      22.739   1.769 -11.349  1.00  0.83           C  
ATOM   1482  H   ILE A  99      19.371   2.145 -13.930  1.00  0.83           H  
ATOM   1483  HA  ILE A  99      21.896   3.565 -13.264  1.00  0.83           H  
ATOM   1484  HB  ILE A  99      21.394   0.811 -14.441  1.00  0.83           H  
ATOM   1485 1HG1 ILE A  99      20.913   0.942 -12.067  1.00  0.83           H  
ATOM   1486 2HG1 ILE A  99      22.333  -0.068 -12.379  1.00  0.83           H  
ATOM   1487 1HG2 ILE A  99      23.751   0.522 -14.342  1.00  0.83           H  
ATOM   1488 2HG2 ILE A  99      23.339   1.867 -15.410  1.00  0.83           H  
ATOM   1489 3HG2 ILE A  99      23.978   2.199 -13.788  1.00  0.83           H  
ATOM   1490 1HD1 ILE A  99      22.629   1.306 -10.369  1.00  0.83           H  
ATOM   1491 2HD1 ILE A  99      23.797   1.789 -11.626  1.00  0.83           H  
ATOM   1492 3HD1 ILE A  99      22.359   2.794 -11.311  1.00  0.83           H  
ATOM   1493  N   ARG A 100      22.200   4.483 -15.531  1.00  0.92           N  
ATOM   1494  CA  ARG A 100      22.385   5.085 -16.828  1.00  0.92           C  
ATOM   1495  C   ARG A 100      23.539   4.417 -17.568  1.00  0.92           C  
ATOM   1496  O   ARG A 100      23.452   4.210 -18.778  1.00  0.92           O  
ATOM   1497  CB  ARG A 100      22.672   6.568 -16.664  1.00  0.92           C  
ATOM   1498  CG  ARG A 100      21.501   7.380 -16.096  1.00  0.92           C  
ATOM   1499  CD  ARG A 100      21.856   8.818 -15.855  1.00  0.92           C  
ATOM   1500  NE  ARG A 100      22.094   9.543 -17.099  1.00  0.92           N  
ATOM   1501  CZ  ARG A 100      22.558  10.814 -17.191  1.00  0.92           C  
ATOM   1502  NH1 ARG A 100      22.835  11.519 -16.109  1.00  0.92           N  
ATOM   1503  NH2 ARG A 100      22.734  11.359 -18.387  1.00  0.92           N  
ATOM   1504  H   ARG A 100      22.671   4.893 -14.732  1.00  0.92           H  
ATOM   1505  HA  ARG A 100      21.471   4.960 -17.408  1.00  0.92           H  
ATOM   1506 1HB  ARG A 100      23.516   6.692 -15.981  1.00  0.92           H  
ATOM   1507 2HB  ARG A 100      22.956   6.997 -17.622  1.00  0.92           H  
ATOM   1508 1HG  ARG A 100      20.660   7.339 -16.785  1.00  0.92           H  
ATOM   1509 2HG  ARG A 100      21.207   6.943 -15.134  1.00  0.92           H  
ATOM   1510 1HD  ARG A 100      21.044   9.311 -15.320  1.00  0.92           H  
ATOM   1511 2HD  ARG A 100      22.763   8.867 -15.251  1.00  0.92           H  
ATOM   1512  HE  ARG A 100      21.902   9.057 -17.963  1.00  0.92           H  
ATOM   1513 1HH1 ARG A 100      22.712  11.120 -15.165  1.00  0.92           H  
ATOM   1514 2HH1 ARG A 100      23.180  12.461 -16.201  1.00  0.92           H  
ATOM   1515 1HH2 ARG A 100      22.524  10.827 -19.221  1.00  0.92           H  
ATOM   1516 2HH2 ARG A 100      23.078  12.304 -18.464  1.00  0.92           H  
ATOM   1517  N   SER A 101      24.617   4.066 -16.851  1.00  1.04           N  
ATOM   1518  CA  SER A 101      25.766   3.458 -17.513  1.00  1.04           C  
ATOM   1519  C   SER A 101      25.659   1.932 -17.684  1.00  1.04           C  
ATOM   1520  O   SER A 101      25.583   1.189 -16.691  1.00  1.04           O  
ATOM   1521  CB  SER A 101      27.041   3.737 -16.755  1.00  1.04           C  
ATOM   1522  OG  SER A 101      28.135   3.034 -17.338  1.00  1.04           O  
ATOM   1523  H   SER A 101      24.653   4.270 -15.844  1.00  1.04           H  
ATOM   1524  HA  SER A 101      25.867   3.958 -18.465  1.00  1.04           H  
ATOM   1525 1HB  SER A 101      27.241   4.808 -16.770  1.00  1.04           H  
ATOM   1526 2HB  SER A 101      26.919   3.445 -15.714  1.00  1.04           H  
ATOM   1527  HG  SER A 101      28.933   3.438 -16.970  1.00  1.04           H  
ATOM   1528  N   PRO A 102      25.835   1.410 -18.914  1.00  1.16           N  
ATOM   1529  CA  PRO A 102      25.881   0.002 -19.223  1.00  1.16           C  
ATOM   1530  C   PRO A 102      26.971  -0.705 -18.433  1.00  1.16           C  
ATOM   1531  O   PRO A 102      26.904  -1.912 -18.249  1.00  1.16           O  
ATOM   1532  CB  PRO A 102      26.192  -0.018 -20.726  1.00  1.16           C  
ATOM   1533  CG  PRO A 102      25.673   1.295 -21.242  1.00  1.16           C  
ATOM   1534  CD  PRO A 102      25.911   2.278 -20.122  1.00  1.16           C  
ATOM   1535  HA  PRO A 102      24.895  -0.441 -19.017  1.00  1.16           H  
ATOM   1536 1HB  PRO A 102      27.280  -0.133 -20.875  1.00  1.16           H  
ATOM   1537 2HB  PRO A 102      25.709  -0.885 -21.200  1.00  1.16           H  
ATOM   1538 1HG  PRO A 102      26.196   1.581 -22.166  1.00  1.16           H  
ATOM   1539 2HG  PRO A 102      24.604   1.213 -21.503  1.00  1.16           H  
ATOM   1540 1HD  PRO A 102      26.898   2.756 -20.211  1.00  1.16           H  
ATOM   1541 2HD  PRO A 102      25.076   2.993 -20.174  1.00  1.16           H  
ATOM   1542  N   ASP A 103      27.992   0.017 -17.950  1.00  1.29           N  
ATOM   1543  CA  ASP A 103      29.044  -0.672 -17.218  1.00  1.29           C  
ATOM   1544  C   ASP A 103      28.533  -1.233 -15.899  1.00  1.29           C  
ATOM   1545  O   ASP A 103      28.926  -2.323 -15.485  1.00  1.29           O  
ATOM   1546  CB  ASP A 103      30.235   0.247 -16.975  1.00  1.29           C  
ATOM   1547  CG  ASP A 103      31.038   0.529 -18.250  1.00  1.29           C  
ATOM   1548  OD1 ASP A 103      30.836  -0.164 -19.230  1.00  1.29           O  
ATOM   1549  OD2 ASP A 103      31.843   1.427 -18.234  1.00  1.29           O  
ATOM   1550  H   ASP A 103      28.034   1.034 -18.034  1.00  1.29           H  
ATOM   1551  HA  ASP A 103      29.391  -1.507 -17.823  1.00  1.29           H  
ATOM   1552 1HB  ASP A 103      29.885   1.189 -16.559  1.00  1.29           H  
ATOM   1553 2HB  ASP A 103      30.897  -0.208 -16.237  1.00  1.29           H  
ATOM   1554  N   TYR A 104      27.622  -0.517 -15.239  1.00  1.39           N  
ATOM   1555  CA  TYR A 104      27.145  -1.025 -13.963  1.00  1.39           C  
ATOM   1556  C   TYR A 104      26.187  -2.171 -14.242  1.00  1.39           C  
ATOM   1557  O   TYR A 104      26.057  -3.108 -13.458  1.00  1.39           O  
ATOM   1558  CB  TYR A 104      26.491   0.065 -13.127  1.00  1.39           C  
ATOM   1559  CG  TYR A 104      27.430   1.105 -12.570  1.00  1.39           C  
ATOM   1560  CD1 TYR A 104      27.202   2.441 -12.831  1.00  1.39           C  
ATOM   1561  CD2 TYR A 104      28.523   0.733 -11.820  1.00  1.39           C  
ATOM   1562  CE1 TYR A 104      28.058   3.405 -12.326  1.00  1.39           C  
ATOM   1563  CE2 TYR A 104      29.383   1.680 -11.318  1.00  1.39           C  
ATOM   1564  CZ  TYR A 104      29.154   3.019 -11.562  1.00  1.39           C  
ATOM   1565  OH  TYR A 104      30.021   3.968 -11.047  1.00  1.39           O  
ATOM   1566  H   TYR A 104      27.238   0.342 -15.631  1.00  1.39           H  
ATOM   1567  HA  TYR A 104      27.990  -1.425 -13.404  1.00  1.39           H  
ATOM   1568 1HB  TYR A 104      25.817   0.580 -13.751  1.00  1.39           H  
ATOM   1569 2HB  TYR A 104      25.926  -0.377 -12.307  1.00  1.39           H  
ATOM   1570  HD1 TYR A 104      26.341   2.738 -13.430  1.00  1.39           H  
ATOM   1571  HD2 TYR A 104      28.709  -0.299 -11.625  1.00  1.39           H  
ATOM   1572  HE1 TYR A 104      27.874   4.463 -12.527  1.00  1.39           H  
ATOM   1573  HE2 TYR A 104      30.243   1.373 -10.723  1.00  1.39           H  
ATOM   1574  HH  TYR A 104      29.636   4.870 -11.147  1.00  1.39           H  
ATOM   1575  N   VAL A 105      25.530  -2.108 -15.397  1.00  1.46           N  
ATOM   1576  CA  VAL A 105      24.620  -3.178 -15.779  1.00  1.46           C  
ATOM   1577  C   VAL A 105      25.420  -4.455 -16.096  1.00  1.46           C  
ATOM   1578  O   VAL A 105      25.104  -5.546 -15.622  1.00  1.46           O  
ATOM   1579  CB  VAL A 105      23.804  -2.770 -17.008  1.00  1.46           C  
ATOM   1580  CG1 VAL A 105      22.952  -3.926 -17.466  1.00  1.46           C  
ATOM   1581  CG2 VAL A 105      22.981  -1.530 -16.687  1.00  1.46           C  
ATOM   1582  H   VAL A 105      25.658  -1.287 -15.997  1.00  1.46           H  
ATOM   1583  HA  VAL A 105      23.943  -3.376 -14.947  1.00  1.46           H  
ATOM   1584  HB  VAL A 105      24.482  -2.545 -17.822  1.00  1.46           H  
ATOM   1585 1HG1 VAL A 105      22.396  -3.636 -18.358  1.00  1.46           H  
ATOM   1586 2HG1 VAL A 105      23.592  -4.777 -17.699  1.00  1.46           H  
ATOM   1587 3HG1 VAL A 105      22.255  -4.200 -16.675  1.00  1.46           H  
ATOM   1588 1HG2 VAL A 105      22.421  -1.229 -17.569  1.00  1.46           H  
ATOM   1589 2HG2 VAL A 105      22.290  -1.741 -15.871  1.00  1.46           H  
ATOM   1590 3HG2 VAL A 105      23.654  -0.725 -16.397  1.00  1.46           H  
ATOM   1591  N   ARG A 106      26.495  -4.305 -16.869  1.00  1.51           N  
ATOM   1592  CA  ARG A 106      27.357  -5.418 -17.272  1.00  1.51           C  
ATOM   1593  C   ARG A 106      28.003  -6.115 -16.078  1.00  1.51           C  
ATOM   1594  O   ARG A 106      28.129  -7.341 -16.066  1.00  1.51           O  
ATOM   1595  CB  ARG A 106      28.426  -4.908 -18.224  1.00  1.51           C  
ATOM   1596  CG  ARG A 106      27.907  -4.548 -19.623  1.00  1.51           C  
ATOM   1597  CD  ARG A 106      28.925  -3.815 -20.420  1.00  1.51           C  
ATOM   1598  NE  ARG A 106      28.430  -3.462 -21.744  1.00  1.51           N  
ATOM   1599  CZ  ARG A 106      28.919  -2.455 -22.498  1.00  1.51           C  
ATOM   1600  NH1 ARG A 106      29.900  -1.701 -22.045  1.00  1.51           N  
ATOM   1601  NH2 ARG A 106      28.408  -2.223 -23.696  1.00  1.51           N  
ATOM   1602  H   ARG A 106      26.712  -3.380 -17.224  1.00  1.51           H  
ATOM   1603  HA  ARG A 106      26.744  -6.143 -17.805  1.00  1.51           H  
ATOM   1604 1HB  ARG A 106      28.885  -4.014 -17.800  1.00  1.51           H  
ATOM   1605 2HB  ARG A 106      29.209  -5.658 -18.330  1.00  1.51           H  
ATOM   1606 1HG  ARG A 106      27.669  -5.467 -20.154  1.00  1.51           H  
ATOM   1607 2HG  ARG A 106      27.010  -3.945 -19.548  1.00  1.51           H  
ATOM   1608 1HD  ARG A 106      29.191  -2.891 -19.900  1.00  1.51           H  
ATOM   1609 2HD  ARG A 106      29.812  -4.432 -20.540  1.00  1.51           H  
ATOM   1610  HE  ARG A 106      27.675  -4.016 -22.128  1.00  1.51           H  
ATOM   1611 1HH1 ARG A 106      30.292  -1.867 -21.116  1.00  1.51           H  
ATOM   1612 2HH1 ARG A 106      30.263  -0.945 -22.605  1.00  1.51           H  
ATOM   1613 1HH2 ARG A 106      27.655  -2.801 -24.044  1.00  1.51           H  
ATOM   1614 2HH2 ARG A 106      28.770  -1.471 -24.262  1.00  1.51           H  
ATOM   1615  N   ASP A 107      28.338  -5.350 -15.043  1.00  1.51           N  
ATOM   1616  CA  ASP A 107      28.932  -5.902 -13.834  1.00  1.51           C  
ATOM   1617  C   ASP A 107      27.897  -6.122 -12.733  1.00  1.51           C  
ATOM   1618  O   ASP A 107      28.254  -6.310 -11.567  1.00  1.51           O  
ATOM   1619  CB  ASP A 107      30.060  -5.006 -13.310  1.00  1.51           C  
ATOM   1620  CG  ASP A 107      31.314  -5.004 -14.199  1.00  1.51           C  
ATOM   1621  OD1 ASP A 107      31.699  -6.060 -14.659  1.00  1.51           O  
ATOM   1622  OD2 ASP A 107      31.884  -3.958 -14.388  1.00  1.51           O  
ATOM   1623  H   ASP A 107      28.232  -4.335 -15.115  1.00  1.51           H  
ATOM   1624  HA  ASP A 107      29.367  -6.869 -14.082  1.00  1.51           H  
ATOM   1625 1HB  ASP A 107      29.686  -3.977 -13.245  1.00  1.51           H  
ATOM   1626 2HB  ASP A 107      30.337  -5.317 -12.306  1.00  1.51           H  
ATOM   1627  N   ALA A 108      26.615  -6.197 -13.101  1.00  1.50           N  
ATOM   1628  CA  ALA A 108      25.549  -6.416 -12.133  1.00  1.50           C  
ATOM   1629  C   ALA A 108      25.769  -7.690 -11.328  1.00  1.50           C  
ATOM   1630  O   ALA A 108      25.459  -7.745 -10.129  1.00  1.50           O  
ATOM   1631  CB  ALA A 108      24.214  -6.500 -12.852  1.00  1.50           C  
ATOM   1632  H   ALA A 108      26.341  -6.051 -14.074  1.00  1.50           H  
ATOM   1633  HA  ALA A 108      25.543  -5.579 -11.447  1.00  1.50           H  
ATOM   1634 1HB  ALA A 108      23.412  -6.656 -12.139  1.00  1.50           H  
ATOM   1635 2HB  ALA A 108      24.042  -5.573 -13.397  1.00  1.50           H  
ATOM   1636 3HB  ALA A 108      24.236  -7.337 -13.549  1.00  1.50           H  
ATOM   1637  N   ASP A 109      26.362  -8.703 -11.960  1.00  1.46           N  
ATOM   1638  CA  ASP A 109      26.630  -9.985 -11.315  1.00  1.46           C  
ATOM   1639  C   ASP A 109      27.558  -9.851 -10.102  1.00  1.46           C  
ATOM   1640  O   ASP A 109      27.586 -10.733  -9.244  1.00  1.46           O  
ATOM   1641  CB  ASP A 109      27.242 -10.968 -12.307  1.00  1.46           C  
ATOM   1642  CG  ASP A 109      26.245 -11.466 -13.360  1.00  1.46           C  
ATOM   1643  OD1 ASP A 109      25.069 -11.230 -13.207  1.00  1.46           O  
ATOM   1644  OD2 ASP A 109      26.673 -12.091 -14.301  1.00  1.46           O  
ATOM   1645  H   ASP A 109      26.613  -8.582 -12.932  1.00  1.46           H  
ATOM   1646  HA  ASP A 109      25.686 -10.400 -10.974  1.00  1.46           H  
ATOM   1647 1HB  ASP A 109      28.081 -10.493 -12.815  1.00  1.46           H  
ATOM   1648 2HB  ASP A 109      27.635 -11.829 -11.763  1.00  1.46           H  
ATOM   1649  N   LYS A 110      28.363  -8.785 -10.065  1.00  1.43           N  
ATOM   1650  CA  LYS A 110      29.285  -8.549  -8.965  1.00  1.43           C  
ATOM   1651  C   LYS A 110      28.775  -7.420  -8.065  1.00  1.43           C  
ATOM   1652  O   LYS A 110      29.116  -7.351  -6.882  1.00  1.43           O  
ATOM   1653  CB  LYS A 110      30.667  -8.193  -9.509  1.00  1.43           C  
ATOM   1654  CG  LYS A 110      31.344  -9.314 -10.295  1.00  1.43           C  
ATOM   1655  CD  LYS A 110      32.729  -8.893 -10.781  1.00  1.43           C  
ATOM   1656  CE  LYS A 110      33.408 -10.005 -11.570  1.00  1.43           C  
ATOM   1657  NZ  LYS A 110      34.741  -9.584 -12.083  1.00  1.43           N  
ATOM   1658  H   LYS A 110      28.305  -8.082 -10.796  1.00  1.43           H  
ATOM   1659  HA  LYS A 110      29.359  -9.454  -8.364  1.00  1.43           H  
ATOM   1660 1HB  LYS A 110      30.575  -7.327 -10.173  1.00  1.43           H  
ATOM   1661 2HB  LYS A 110      31.320  -7.907  -8.687  1.00  1.43           H  
ATOM   1662 1HG  LYS A 110      31.436 -10.198  -9.662  1.00  1.43           H  
ATOM   1663 2HG  LYS A 110      30.729  -9.568 -11.158  1.00  1.43           H  
ATOM   1664 1HD  LYS A 110      32.635  -8.010 -11.421  1.00  1.43           H  
ATOM   1665 2HD  LYS A 110      33.353  -8.636  -9.925  1.00  1.43           H  
ATOM   1666 1HE  LYS A 110      33.536 -10.875 -10.927  1.00  1.43           H  
ATOM   1667 2HE  LYS A 110      32.777 -10.280 -12.416  1.00  1.43           H  
ATOM   1668 1HZ  LYS A 110      35.160 -10.344 -12.601  1.00  1.43           H  
ATOM   1669 2HZ  LYS A 110      34.628  -8.783 -12.693  1.00  1.43           H  
ATOM   1670 3HZ  LYS A 110      35.340  -9.336 -11.308  1.00  1.43           H  
ATOM   1671  N   LEU A 111      27.970  -6.524  -8.642  1.00  1.42           N  
ATOM   1672  CA  LEU A 111      27.467  -5.352  -7.934  1.00  1.42           C  
ATOM   1673  C   LEU A 111      26.131  -5.513  -7.227  1.00  1.42           C  
ATOM   1674  O   LEU A 111      26.011  -5.119  -6.076  1.00  1.42           O  
ATOM   1675  CB  LEU A 111      27.276  -4.217  -8.928  1.00  1.42           C  
ATOM   1676  CG  LEU A 111      28.493  -3.718  -9.614  1.00  1.42           C  
ATOM   1677  CD1 LEU A 111      28.065  -2.772 -10.674  1.00  1.42           C  
ATOM   1678  CD2 LEU A 111      29.392  -3.035  -8.617  1.00  1.42           C  
ATOM   1679  H   LEU A 111      27.747  -6.630  -9.628  1.00  1.42           H  
ATOM   1680  HA  LEU A 111      28.211  -5.066  -7.193  1.00  1.42           H  
ATOM   1681 1HB  LEU A 111      26.593  -4.552  -9.694  1.00  1.42           H  
ATOM   1682 2HB  LEU A 111      26.812  -3.378  -8.410  1.00  1.42           H  
ATOM   1683  HG  LEU A 111      29.022  -4.542 -10.075  1.00  1.42           H  
ATOM   1684 1HD1 LEU A 111      28.945  -2.415 -11.194  1.00  1.42           H  
ATOM   1685 2HD1 LEU A 111      27.415  -3.296 -11.372  1.00  1.42           H  
ATOM   1686 3HD1 LEU A 111      27.524  -1.937 -10.229  1.00  1.42           H  
ATOM   1687 1HD2 LEU A 111      30.281  -2.661  -9.127  1.00  1.42           H  
ATOM   1688 2HD2 LEU A 111      28.857  -2.202  -8.157  1.00  1.42           H  
ATOM   1689 3HD2 LEU A 111      29.687  -3.750  -7.847  1.00  1.42           H  
ATOM   1690  N   PHE A 112      25.128  -6.099  -7.891  1.00  1.43           N  
ATOM   1691  CA  PHE A 112      23.782  -6.090  -7.315  1.00  1.43           C  
ATOM   1692  C   PHE A 112      23.358  -7.472  -6.864  1.00  1.43           C  
ATOM   1693  O   PHE A 112      22.459  -7.637  -6.043  1.00  1.43           O  
ATOM   1694  CB  PHE A 112      22.803  -5.562  -8.336  1.00  1.43           C  
ATOM   1695  CG  PHE A 112      23.238  -4.231  -8.876  1.00  1.43           C  
ATOM   1696  CD1 PHE A 112      23.531  -4.091 -10.204  1.00  1.43           C  
ATOM   1697  CD2 PHE A 112      23.412  -3.168  -8.072  1.00  1.43           C  
ATOM   1698  CE1 PHE A 112      23.971  -2.908 -10.738  1.00  1.43           C  
ATOM   1699  CE2 PHE A 112      23.856  -1.976  -8.589  1.00  1.43           C  
ATOM   1700  CZ  PHE A 112      24.134  -1.844  -9.928  1.00  1.43           C  
ATOM   1701  H   PHE A 112      25.279  -6.494  -8.812  1.00  1.43           H  
ATOM   1702  HA  PHE A 112      23.773  -5.427  -6.447  1.00  1.43           H  
ATOM   1703 1HB  PHE A 112      22.711  -6.267  -9.165  1.00  1.43           H  
ATOM   1704 2HB  PHE A 112      21.819  -5.450  -7.873  1.00  1.43           H  
ATOM   1705  HD1 PHE A 112      23.394  -4.935 -10.830  1.00  1.43           H  
ATOM   1706  HD2 PHE A 112      23.201  -3.272  -7.006  1.00  1.43           H  
ATOM   1707  HE1 PHE A 112      24.188  -2.829 -11.803  1.00  1.43           H  
ATOM   1708  HE2 PHE A 112      23.988  -1.145  -7.937  1.00  1.43           H  
ATOM   1709  HZ  PHE A 112      24.483  -0.898 -10.335  1.00  1.43           H  
ATOM   1710  N   HIS A 113      24.103  -8.466  -7.317  1.00  1.44           N  
ATOM   1711  CA  HIS A 113      23.890  -9.861  -6.953  1.00  1.44           C  
ATOM   1712  C   HIS A 113      24.945 -10.225  -5.907  1.00  1.44           C  
ATOM   1713  O   HIS A 113      25.412 -11.361  -5.801  1.00  1.44           O  
ATOM   1714  CB  HIS A 113      23.930 -10.761  -8.184  1.00  1.44           C  
ATOM   1715  CG  HIS A 113      22.778 -10.488  -9.133  1.00  1.44           C  
ATOM   1716  ND1 HIS A 113      21.480 -10.875  -8.848  1.00  1.44           N  
ATOM   1717  CD2 HIS A 113      22.723  -9.863 -10.336  1.00  1.44           C  
ATOM   1718  CE1 HIS A 113      20.684 -10.504  -9.836  1.00  1.44           C  
ATOM   1719  NE2 HIS A 113      21.411  -9.891 -10.748  1.00  1.44           N  
ATOM   1720  H   HIS A 113      24.814  -8.249  -8.014  1.00  1.44           H  
ATOM   1721  HA  HIS A 113      22.911  -9.981  -6.491  1.00  1.44           H  
ATOM   1722 1HB  HIS A 113      24.867 -10.606  -8.714  1.00  1.44           H  
ATOM   1723 2HB  HIS A 113      23.890 -11.804  -7.878  1.00  1.44           H  
ATOM   1724  HD2 HIS A 113      23.547  -9.423 -10.879  1.00  1.44           H  
ATOM   1725  HE1 HIS A 113      19.608 -10.676  -9.887  1.00  1.44           H  
ATOM   1726  HE2 HIS A 113      21.070  -9.501 -11.614  1.00  1.44           H  
ATOM   1727  N   SER A 114      25.285  -9.192  -5.140  1.00  1.41           N  
ATOM   1728  CA  SER A 114      26.247  -9.145  -4.060  1.00  1.41           C  
ATOM   1729  C   SER A 114      25.738  -8.273  -2.935  1.00  1.41           C  
ATOM   1730  O   SER A 114      25.110  -7.234  -3.144  1.00  1.41           O  
ATOM   1731  CB  SER A 114      27.558  -8.555  -4.519  1.00  1.41           C  
ATOM   1732  OG  SER A 114      28.439  -8.378  -3.427  1.00  1.41           O  
ATOM   1733  H   SER A 114      24.806  -8.327  -5.343  1.00  1.41           H  
ATOM   1734  HA  SER A 114      26.404 -10.155  -3.682  1.00  1.41           H  
ATOM   1735 1HB  SER A 114      28.015  -9.210  -5.263  1.00  1.41           H  
ATOM   1736 2HB  SER A 114      27.372  -7.592  -5.000  1.00  1.41           H  
ATOM   1737  HG  SER A 114      29.280  -8.102  -3.822  1.00  1.41           H  
ATOM   1738  N   ASP A 115      26.128  -8.636  -1.724  1.00  1.34           N  
ATOM   1739  CA  ASP A 115      25.789  -7.878  -0.527  1.00  1.34           C  
ATOM   1740  C   ASP A 115      26.296  -6.435  -0.600  1.00  1.34           C  
ATOM   1741  O   ASP A 115      25.812  -5.564   0.123  1.00  1.34           O  
ATOM   1742  CB  ASP A 115      26.384  -8.554   0.709  1.00  1.34           C  
ATOM   1743  CG  ASP A 115      25.702  -9.876   1.064  1.00  1.34           C  
ATOM   1744  OD1 ASP A 115      24.659 -10.159   0.519  1.00  1.34           O  
ATOM   1745  OD2 ASP A 115      26.236 -10.592   1.876  1.00  1.34           O  
ATOM   1746  H   ASP A 115      26.667  -9.486  -1.629  1.00  1.34           H  
ATOM   1747  HA  ASP A 115      24.703  -7.854  -0.431  1.00  1.34           H  
ATOM   1748 1HB  ASP A 115      27.445  -8.741   0.543  1.00  1.34           H  
ATOM   1749 2HB  ASP A 115      26.303  -7.880   1.562  1.00  1.34           H  
ATOM   1750  N   ALA A 116      27.290  -6.181  -1.462  1.00  1.22           N  
ATOM   1751  CA  ALA A 116      27.842  -4.844  -1.578  1.00  1.22           C  
ATOM   1752  C   ALA A 116      26.798  -3.784  -1.946  1.00  1.22           C  
ATOM   1753  O   ALA A 116      26.898  -2.658  -1.441  1.00  1.22           O  
ATOM   1754  CB  ALA A 116      28.924  -4.839  -2.644  1.00  1.22           C  
ATOM   1755  H   ALA A 116      27.654  -6.930  -2.056  1.00  1.22           H  
ATOM   1756  HA  ALA A 116      28.273  -4.575  -0.616  1.00  1.22           H  
ATOM   1757 1HB  ALA A 116      29.362  -3.845  -2.712  1.00  1.22           H  
ATOM   1758 2HB  ALA A 116      29.694  -5.563  -2.384  1.00  1.22           H  
ATOM   1759 3HB  ALA A 116      28.481  -5.109  -3.606  1.00  1.22           H  
ATOM   1760  N   VAL A 117      25.848  -4.102  -2.837  1.00  1.09           N  
ATOM   1761  CA  VAL A 117      24.837  -3.113  -3.215  1.00  1.09           C  
ATOM   1762  C   VAL A 117      23.447  -3.783  -3.209  1.00  1.09           C  
ATOM   1763  O   VAL A 117      23.032  -4.341  -4.225  1.00  1.09           O  
ATOM   1764  CB  VAL A 117      25.066  -2.491  -4.596  1.00  1.09           C  
ATOM   1765  CG1 VAL A 117      24.037  -1.453  -4.780  1.00  1.09           C  
ATOM   1766  CG2 VAL A 117      26.466  -1.937  -4.756  1.00  1.09           C  
ATOM   1767  H   VAL A 117      25.787  -5.061  -3.192  1.00  1.09           H  
ATOM   1768  HA  VAL A 117      24.882  -2.298  -2.506  1.00  1.09           H  
ATOM   1769  HB  VAL A 117      24.888  -3.228  -5.346  1.00  1.09           H  
ATOM   1770 1HG1 VAL A 117      24.132  -1.009  -5.753  1.00  1.09           H  
ATOM   1771 2HG1 VAL A 117      23.081  -1.919  -4.671  1.00  1.09           H  
ATOM   1772 3HG1 VAL A 117      24.155  -0.681  -4.025  1.00  1.09           H  
ATOM   1773 1HG2 VAL A 117      26.568  -1.505  -5.753  1.00  1.09           H  
ATOM   1774 2HG2 VAL A 117      26.641  -1.170  -4.006  1.00  1.09           H  
ATOM   1775 3HG2 VAL A 117      27.191  -2.742  -4.638  1.00  1.09           H  
ATOM   1776  N   PRO A 118      22.667  -3.692  -2.134  1.00  0.96           N  
ATOM   1777  CA  PRO A 118      21.446  -4.442  -1.909  1.00  0.96           C  
ATOM   1778  C   PRO A 118      20.261  -3.958  -2.729  1.00  0.96           C  
ATOM   1779  O   PRO A 118      19.333  -3.353  -2.196  1.00  0.96           O  
ATOM   1780  CB  PRO A 118      21.221  -4.226  -0.420  1.00  0.96           C  
ATOM   1781  CG  PRO A 118      21.782  -2.861  -0.169  1.00  0.96           C  
ATOM   1782  CD  PRO A 118      22.980  -2.750  -1.085  1.00  0.96           C  
ATOM   1783  HA  PRO A 118      21.644  -5.504  -2.121  1.00  0.96           H  
ATOM   1784 1HB  PRO A 118      20.152  -4.291  -0.181  1.00  0.96           H  
ATOM   1785 2HB  PRO A 118      21.729  -5.012   0.159  1.00  0.96           H  
ATOM   1786 1HG  PRO A 118      21.013  -2.096  -0.376  1.00  0.96           H  
ATOM   1787 2HG  PRO A 118      22.067  -2.750   0.884  1.00  0.96           H  
ATOM   1788 1HD  PRO A 118      23.000  -1.741  -1.500  1.00  0.96           H  
ATOM   1789 2HD  PRO A 118      23.915  -3.031  -0.559  1.00  0.96           H  
ATOM   1790  N   ILE A 119      20.327  -4.200  -4.028  1.00  0.88           N  
ATOM   1791  CA  ILE A 119      19.278  -3.828  -4.979  1.00  0.88           C  
ATOM   1792  C   ILE A 119      18.609  -5.052  -5.597  1.00  0.88           C  
ATOM   1793  O   ILE A 119      19.279  -5.978  -6.050  1.00  0.88           O  
ATOM   1794  CB  ILE A 119      19.825  -2.904  -6.059  1.00  0.88           C  
ATOM   1795  CG1 ILE A 119      20.280  -1.653  -5.435  1.00  0.88           C  
ATOM   1796  CG2 ILE A 119      18.767  -2.583  -7.060  1.00  0.88           C  
ATOM   1797  CD1 ILE A 119      21.055  -0.817  -6.345  1.00  0.88           C  
ATOM   1798  H   ILE A 119      21.171  -4.660  -4.370  1.00  0.88           H  
ATOM   1799  HA  ILE A 119      18.510  -3.275  -4.444  1.00  0.88           H  
ATOM   1800  HB  ILE A 119      20.676  -3.371  -6.552  1.00  0.88           H  
ATOM   1801 1HG1 ILE A 119      19.401  -1.103  -5.135  1.00  0.88           H  
ATOM   1802 2HG1 ILE A 119      20.865  -1.866  -4.553  1.00  0.88           H  
ATOM   1803 1HG2 ILE A 119      19.169  -1.917  -7.788  1.00  0.88           H  
ATOM   1804 2HG2 ILE A 119      18.431  -3.489  -7.546  1.00  0.88           H  
ATOM   1805 3HG2 ILE A 119      17.926  -2.103  -6.567  1.00  0.88           H  
ATOM   1806 1HD1 ILE A 119      21.329   0.096  -5.846  1.00  0.88           H  
ATOM   1807 2HD1 ILE A 119      21.921  -1.332  -6.650  1.00  0.88           H  
ATOM   1808 3HD1 ILE A 119      20.469  -0.609  -7.190  1.00  0.88           H  
ATOM   1809  N   ASP A 120      17.273  -5.056  -5.586  1.00  0.84           N  
ATOM   1810  CA  ASP A 120      16.486  -6.171  -6.090  1.00  0.84           C  
ATOM   1811  C   ASP A 120      16.236  -6.079  -7.591  1.00  0.84           C  
ATOM   1812  O   ASP A 120      16.279  -7.094  -8.293  1.00  0.84           O  
ATOM   1813  CB  ASP A 120      15.145  -6.197  -5.347  1.00  0.84           C  
ATOM   1814  CG  ASP A 120      15.314  -6.499  -3.877  1.00  0.84           C  
ATOM   1815  OD1 ASP A 120      15.725  -7.600  -3.566  1.00  0.84           O  
ATOM   1816  OD2 ASP A 120      15.087  -5.611  -3.061  1.00  0.84           O  
ATOM   1817  H   ASP A 120      16.771  -4.244  -5.242  1.00  0.84           H  
ATOM   1818  HA  ASP A 120      17.027  -7.095  -5.888  1.00  0.84           H  
ATOM   1819 1HB  ASP A 120      14.644  -5.232  -5.459  1.00  0.84           H  
ATOM   1820 2HB  ASP A 120      14.496  -6.952  -5.793  1.00  0.84           H  
ATOM   1821  N   HIS A 121      16.019  -4.866  -8.092  1.00  0.86           N  
ATOM   1822  CA  HIS A 121      15.751  -4.725  -9.520  1.00  0.86           C  
ATOM   1823  C   HIS A 121      16.468  -3.511 -10.076  1.00  0.86           C  
ATOM   1824  O   HIS A 121      16.531  -2.468  -9.424  1.00  0.86           O  
ATOM   1825  CB  HIS A 121      14.257  -4.559  -9.794  1.00  0.86           C  
ATOM   1826  CG  HIS A 121      13.398  -5.622  -9.186  1.00  0.86           C  
ATOM   1827  ND1 HIS A 121      13.215  -6.859  -9.761  1.00  0.86           N  
ATOM   1828  CD2 HIS A 121      12.674  -5.626  -8.039  1.00  0.86           C  
ATOM   1829  CE1 HIS A 121      12.420  -7.584  -8.992  1.00  0.86           C  
ATOM   1830  NE2 HIS A 121      12.077  -6.858  -7.941  1.00  0.86           N  
ATOM   1831  H   HIS A 121      15.988  -4.068  -7.455  1.00  0.86           H  
ATOM   1832  HA  HIS A 121      16.111  -5.601 -10.058  1.00  0.86           H  
ATOM   1833 1HB  HIS A 121      13.932  -3.606  -9.482  1.00  0.86           H  
ATOM   1834 2HB  HIS A 121      14.100  -4.597 -10.870  1.00  0.86           H  
ATOM   1835  HD1 HIS A 121      13.627  -7.182 -10.613  1.00  0.86           H  
ATOM   1836  HD2 HIS A 121      12.515  -4.878  -7.259  1.00  0.86           H  
ATOM   1837  HE1 HIS A 121      12.155  -8.602  -9.276  1.00  0.86           H  
ATOM   1838  N   LEU A 122      17.009  -3.651 -11.279  1.00  0.93           N  
ATOM   1839  CA  LEU A 122      17.661  -2.527 -11.929  1.00  0.93           C  
ATOM   1840  C   LEU A 122      16.859  -2.069 -13.146  1.00  0.93           C  
ATOM   1841  O   LEU A 122      16.256  -2.885 -13.849  1.00  0.93           O  
ATOM   1842  CB  LEU A 122      19.100  -2.898 -12.353  1.00  0.93           C  
ATOM   1843  CG  LEU A 122      20.163  -3.021 -11.222  1.00  0.93           C  
ATOM   1844  CD1 LEU A 122      20.152  -1.763 -10.420  1.00  0.93           C  
ATOM   1845  CD2 LEU A 122      19.889  -4.234 -10.336  1.00  0.93           C  
ATOM   1846  H   LEU A 122      16.948  -4.539 -11.757  1.00  0.93           H  
ATOM   1847  HA  LEU A 122      17.713  -1.701 -11.227  1.00  0.93           H  
ATOM   1848 1HB  LEU A 122      19.069  -3.847 -12.881  1.00  0.93           H  
ATOM   1849 2HB  LEU A 122      19.453  -2.131 -13.050  1.00  0.93           H  
ATOM   1850  HG  LEU A 122      21.147  -3.123 -11.669  1.00  0.93           H  
ATOM   1851 1HD1 LEU A 122      20.905  -1.816  -9.635  1.00  0.93           H  
ATOM   1852 2HD1 LEU A 122      20.356  -0.937 -11.056  1.00  0.93           H  
ATOM   1853 3HD1 LEU A 122      19.171  -1.633  -9.986  1.00  0.93           H  
ATOM   1854 1HD2 LEU A 122      20.626  -4.283  -9.575  1.00  0.93           H  
ATOM   1855 2HD2 LEU A 122      18.951  -4.157  -9.871  1.00  0.93           H  
ATOM   1856 3HD2 LEU A 122      19.922  -5.142 -10.932  1.00  0.93           H  
ATOM   1857  N   ILE A 123      16.903  -0.772 -13.411  1.00  1.04           N  
ATOM   1858  CA  ILE A 123      16.273  -0.161 -14.581  1.00  1.04           C  
ATOM   1859  C   ILE A 123      17.383   0.449 -15.426  1.00  1.04           C  
ATOM   1860  O   ILE A 123      18.244   1.134 -14.885  1.00  1.04           O  
ATOM   1861  CB  ILE A 123      15.297   0.956 -14.165  1.00  1.04           C  
ATOM   1862  CG1 ILE A 123      14.205   0.426 -13.251  1.00  1.04           C  
ATOM   1863  CG2 ILE A 123      14.670   1.601 -15.396  1.00  1.04           C  
ATOM   1864  CD1 ILE A 123      13.415   1.547 -12.581  1.00  1.04           C  
ATOM   1865  H   ILE A 123      17.386  -0.175 -12.738  1.00  1.04           H  
ATOM   1866  HA  ILE A 123      15.752  -0.922 -15.160  1.00  1.04           H  
ATOM   1867  HB  ILE A 123      15.829   1.705 -13.618  1.00  1.04           H  
ATOM   1868 1HG1 ILE A 123      13.521  -0.191 -13.831  1.00  1.04           H  
ATOM   1869 2HG1 ILE A 123      14.654  -0.189 -12.471  1.00  1.04           H  
ATOM   1870 1HG2 ILE A 123      13.999   2.401 -15.085  1.00  1.04           H  
ATOM   1871 2HG2 ILE A 123      15.426   2.007 -16.030  1.00  1.04           H  
ATOM   1872 3HG2 ILE A 123      14.107   0.851 -15.947  1.00  1.04           H  
ATOM   1873 1HD1 ILE A 123      12.647   1.120 -11.938  1.00  1.04           H  
ATOM   1874 2HD1 ILE A 123      14.093   2.161 -11.980  1.00  1.04           H  
ATOM   1875 3HD1 ILE A 123      12.944   2.167 -13.342  1.00  1.04           H  
ATOM   1876  N   ALA A 124      17.411   0.194 -16.727  1.00  1.17           N  
ATOM   1877  CA  ALA A 124      18.484   0.764 -17.549  1.00  1.17           C  
ATOM   1878  C   ALA A 124      17.943   1.333 -18.860  1.00  1.17           C  
ATOM   1879  O   ALA A 124      18.114   0.706 -19.909  1.00  1.17           O  
ATOM   1880  CB  ALA A 124      19.537  -0.283 -17.829  1.00  1.17           C  
ATOM   1881  H   ALA A 124      16.695  -0.387 -17.144  1.00  1.17           H  
ATOM   1882  HA  ALA A 124      18.965   1.556 -16.989  1.00  1.17           H  
ATOM   1883 1HB  ALA A 124      20.345   0.164 -18.411  1.00  1.17           H  
ATOM   1884 2HB  ALA A 124      19.933  -0.655 -16.882  1.00  1.17           H  
ATOM   1885 3HB  ALA A 124      19.097  -1.106 -18.390  1.00  1.17           H  
ATOM   1886  N   PRO A 125      17.330   2.536 -18.840  1.00  1.33           N  
ATOM   1887  CA  PRO A 125      16.556   3.139 -19.914  1.00  1.33           C  
ATOM   1888  C   PRO A 125      17.230   3.095 -21.265  1.00  1.33           C  
ATOM   1889  O   PRO A 125      16.566   2.875 -22.272  1.00  1.33           O  
ATOM   1890  CB  PRO A 125      16.443   4.591 -19.455  1.00  1.33           C  
ATOM   1891  CG  PRO A 125      16.483   4.513 -17.978  1.00  1.33           C  
ATOM   1892  CD  PRO A 125      17.503   3.430 -17.685  1.00  1.33           C  
ATOM   1893  HA  PRO A 125      15.562   2.688 -19.960  1.00  1.33           H  
ATOM   1894 1HB  PRO A 125      17.267   5.188 -19.876  1.00  1.33           H  
ATOM   1895 2HB  PRO A 125      15.507   5.029 -19.831  1.00  1.33           H  
ATOM   1896 1HG  PRO A 125      16.792   5.487 -17.595  1.00  1.33           H  
ATOM   1897 2HG  PRO A 125      15.484   4.298 -17.568  1.00  1.33           H  
ATOM   1898 1HD  PRO A 125      18.527   3.847 -17.670  1.00  1.33           H  
ATOM   1899 2HD  PRO A 125      17.258   2.954 -16.759  1.00  1.33           H  
ATOM   1900  N   GLU A 126      18.553   3.232 -21.316  1.00  1.48           N  
ATOM   1901  CA  GLU A 126      19.189   3.188 -22.622  1.00  1.48           C  
ATOM   1902  C   GLU A 126      18.967   1.835 -23.264  1.00  1.48           C  
ATOM   1903  O   GLU A 126      18.640   1.741 -24.448  1.00  1.48           O  
ATOM   1904  CB  GLU A 126      20.688   3.466 -22.525  1.00  1.48           C  
ATOM   1905  CG  GLU A 126      21.393   3.488 -23.887  1.00  1.48           C  
ATOM   1906  CD  GLU A 126      22.872   3.813 -23.823  1.00  1.48           C  
ATOM   1907  OE1 GLU A 126      23.387   3.972 -22.747  1.00  1.48           O  
ATOM   1908  OE2 GLU A 126      23.480   3.922 -24.864  1.00  1.48           O  
ATOM   1909  H   GLU A 126      19.103   3.388 -20.482  1.00  1.48           H  
ATOM   1910  HA  GLU A 126      18.732   3.946 -23.259  1.00  1.48           H  
ATOM   1911 1HB  GLU A 126      20.852   4.428 -22.040  1.00  1.48           H  
ATOM   1912 2HB  GLU A 126      21.164   2.702 -21.909  1.00  1.48           H  
ATOM   1913 1HG  GLU A 126      21.274   2.508 -24.340  1.00  1.48           H  
ATOM   1914 2HG  GLU A 126      20.894   4.213 -24.528  1.00  1.48           H  
ATOM   1915  N   GLN A 127      19.177   0.776 -22.481  1.00  1.63           N  
ATOM   1916  CA  GLN A 127      19.060  -0.566 -23.005  1.00  1.63           C  
ATOM   1917  C   GLN A 127      17.614  -0.859 -23.290  1.00  1.63           C  
ATOM   1918  O   GLN A 127      17.288  -1.530 -24.261  1.00  1.63           O  
ATOM   1919  CB  GLN A 127      19.630  -1.599 -22.041  1.00  1.63           C  
ATOM   1920  CG  GLN A 127      19.701  -3.014 -22.629  1.00  1.63           C  
ATOM   1921  CD  GLN A 127      20.635  -3.096 -23.849  1.00  1.63           C  
ATOM   1922  OE1 GLN A 127      21.779  -2.624 -23.775  1.00  1.63           O  
ATOM   1923  NE2 GLN A 127      20.183  -3.715 -24.947  1.00  1.63           N  
ATOM   1924  H   GLN A 127      19.362   0.914 -21.494  1.00  1.63           H  
ATOM   1925  HA  GLN A 127      19.612  -0.631 -23.934  1.00  1.63           H  
ATOM   1926 1HB  GLN A 127      20.630  -1.300 -21.735  1.00  1.63           H  
ATOM   1927 2HB  GLN A 127      19.007  -1.635 -21.144  1.00  1.63           H  
ATOM   1928 1HG  GLN A 127      20.067  -3.697 -21.867  1.00  1.63           H  
ATOM   1929 2HG  GLN A 127      18.696  -3.315 -22.950  1.00  1.63           H  
ATOM   1930 1HE2 GLN A 127      20.767  -3.805 -25.745  1.00  1.63           H  
ATOM   1931 2HE2 GLN A 127      19.232  -4.129 -24.979  1.00  1.63           H  
ATOM   1932  N   LEU A 128      16.733  -0.327 -22.454  1.00  1.74           N  
ATOM   1933  CA  LEU A 128      15.315  -0.597 -22.629  1.00  1.74           C  
ATOM   1934  C   LEU A 128      14.840  -0.018 -23.967  1.00  1.74           C  
ATOM   1935  O   LEU A 128      14.093  -0.674 -24.708  1.00  1.74           O  
ATOM   1936  CB  LEU A 128      14.556  -0.006 -21.439  1.00  1.74           C  
ATOM   1937  CG  LEU A 128      14.885  -0.723 -20.088  1.00  1.74           C  
ATOM   1938  CD1 LEU A 128      14.262   0.015 -18.902  1.00  1.74           C  
ATOM   1939  CD2 LEU A 128      14.385  -2.144 -20.156  1.00  1.74           C  
ATOM   1940  H   LEU A 128      17.073   0.228 -21.666  1.00  1.74           H  
ATOM   1941  HA  LEU A 128      15.166  -1.675 -22.643  1.00  1.74           H  
ATOM   1942 1HB  LEU A 128      14.805   1.039 -21.355  1.00  1.74           H  
ATOM   1943 2HB  LEU A 128      13.488  -0.095 -21.624  1.00  1.74           H  
ATOM   1944  HG  LEU A 128      15.965  -0.731 -19.947  1.00  1.74           H  
ATOM   1945 1HD1 LEU A 128      14.518  -0.510 -17.982  1.00  1.74           H  
ATOM   1946 2HD1 LEU A 128      14.633   1.022 -18.847  1.00  1.74           H  
ATOM   1947 3HD1 LEU A 128      13.180   0.036 -19.017  1.00  1.74           H  
ATOM   1948 1HD2 LEU A 128      14.631  -2.660 -19.228  1.00  1.74           H  
ATOM   1949 2HD2 LEU A 128      13.304  -2.144 -20.297  1.00  1.74           H  
ATOM   1950 3HD2 LEU A 128      14.862  -2.657 -20.995  1.00  1.74           H  
ATOM   1951  N   VAL A 129      15.341   1.169 -24.320  1.00  1.81           N  
ATOM   1952  CA  VAL A 129      15.022   1.774 -25.605  1.00  1.81           C  
ATOM   1953  C   VAL A 129      15.610   0.955 -26.738  1.00  1.81           C  
ATOM   1954  O   VAL A 129      14.923   0.679 -27.723  1.00  1.81           O  
ATOM   1955  CB  VAL A 129      15.532   3.214 -25.701  1.00  1.81           C  
ATOM   1956  CG1 VAL A 129      15.358   3.716 -27.132  1.00  1.81           C  
ATOM   1957  CG2 VAL A 129      14.743   4.098 -24.749  1.00  1.81           C  
ATOM   1958  H   VAL A 129      15.938   1.678 -23.664  1.00  1.81           H  
ATOM   1959  HA  VAL A 129      13.938   1.790 -25.715  1.00  1.81           H  
ATOM   1960  HB  VAL A 129      16.596   3.241 -25.443  1.00  1.81           H  
ATOM   1961 1HG1 VAL A 129      15.725   4.738 -27.206  1.00  1.81           H  
ATOM   1962 2HG1 VAL A 129      15.926   3.077 -27.808  1.00  1.81           H  
ATOM   1963 3HG1 VAL A 129      14.303   3.687 -27.403  1.00  1.81           H  
ATOM   1964 1HG2 VAL A 129      15.108   5.121 -24.817  1.00  1.81           H  
ATOM   1965 2HG2 VAL A 129      13.689   4.067 -25.019  1.00  1.81           H  
ATOM   1966 3HG2 VAL A 129      14.861   3.741 -23.735  1.00  1.81           H  
ATOM   1967  N   ILE A 130      16.866   0.531 -26.586  1.00  1.84           N  
ATOM   1968  CA  ILE A 130      17.515  -0.267 -27.613  1.00  1.84           C  
ATOM   1969  C   ILE A 130      16.755  -1.562 -27.852  1.00  1.84           C  
ATOM   1970  O   ILE A 130      16.525  -1.935 -29.002  1.00  1.84           O  
ATOM   1971  CB  ILE A 130      18.963  -0.585 -27.224  1.00  1.84           C  
ATOM   1972  CG1 ILE A 130      19.812   0.684 -27.257  1.00  1.84           C  
ATOM   1973  CG2 ILE A 130      19.516  -1.619 -28.137  1.00  1.84           C  
ATOM   1974  CD1 ILE A 130      21.169   0.520 -26.593  1.00  1.84           C  
ATOM   1975  H   ILE A 130      17.393   0.795 -25.751  1.00  1.84           H  
ATOM   1976  HA  ILE A 130      17.524   0.300 -28.539  1.00  1.84           H  
ATOM   1977  HB  ILE A 130      18.984  -0.966 -26.209  1.00  1.84           H  
ATOM   1978 1HG1 ILE A 130      19.969   0.971 -28.295  1.00  1.84           H  
ATOM   1979 2HG1 ILE A 130      19.272   1.483 -26.761  1.00  1.84           H  
ATOM   1980 1HG2 ILE A 130      20.536  -1.854 -27.847  1.00  1.84           H  
ATOM   1981 2HG2 ILE A 130      18.904  -2.519 -28.072  1.00  1.84           H  
ATOM   1982 3HG2 ILE A 130      19.502  -1.239 -29.156  1.00  1.84           H  
ATOM   1983 1HD1 ILE A 130      21.721   1.461 -26.654  1.00  1.84           H  
ATOM   1984 2HD1 ILE A 130      21.035   0.254 -25.547  1.00  1.84           H  
ATOM   1985 3HD1 ILE A 130      21.731  -0.263 -27.095  1.00  1.84           H  
ATOM   1986  N   ASP A 131      16.347  -2.239 -26.778  1.00  1.81           N  
ATOM   1987  CA  ASP A 131      15.593  -3.470 -26.921  1.00  1.81           C  
ATOM   1988  C   ASP A 131      14.271  -3.209 -27.637  1.00  1.81           C  
ATOM   1989  O   ASP A 131      13.862  -4.003 -28.487  1.00  1.81           O  
ATOM   1990  CB  ASP A 131      15.322  -4.113 -25.555  1.00  1.81           C  
ATOM   1991  CG  ASP A 131      16.580  -4.730 -24.898  1.00  1.81           C  
ATOM   1992  OD1 ASP A 131      17.582  -4.870 -25.569  1.00  1.81           O  
ATOM   1993  OD2 ASP A 131      16.511  -5.083 -23.743  1.00  1.81           O  
ATOM   1994  H   ASP A 131      16.570  -1.891 -25.852  1.00  1.81           H  
ATOM   1995  HA  ASP A 131      16.178  -4.164 -27.520  1.00  1.81           H  
ATOM   1996 1HB  ASP A 131      14.921  -3.350 -24.881  1.00  1.81           H  
ATOM   1997 2HB  ASP A 131      14.566  -4.886 -25.663  1.00  1.81           H  
ATOM   1998  N   ASN A 132      13.608  -2.081 -27.339  1.00  1.74           N  
ATOM   1999  CA  ASN A 132      12.353  -1.774 -28.021  1.00  1.74           C  
ATOM   2000  C   ASN A 132      12.604  -1.596 -29.512  1.00  1.74           C  
ATOM   2001  O   ASN A 132      11.837  -2.095 -30.346  1.00  1.74           O  
ATOM   2002  CB  ASN A 132      11.696  -0.537 -27.442  1.00  1.74           C  
ATOM   2003  CG  ASN A 132      10.274  -0.340 -27.949  1.00  1.74           C  
ATOM   2004  OD1 ASN A 132       9.361  -1.136 -27.633  1.00  1.74           O  
ATOM   2005  ND2 ASN A 132      10.083   0.694 -28.738  1.00  1.74           N  
ATOM   2006  H   ASN A 132      13.957  -1.450 -26.613  1.00  1.74           H  
ATOM   2007  HA  ASN A 132      11.681  -2.618 -27.919  1.00  1.74           H  
ATOM   2008 1HB  ASN A 132      11.686  -0.607 -26.353  1.00  1.74           H  
ATOM   2009 2HB  ASN A 132      12.289   0.340 -27.703  1.00  1.74           H  
ATOM   2010 1HD2 ASN A 132       9.182   0.888 -29.123  1.00  1.74           H  
ATOM   2011 2HD2 ASN A 132      10.854   1.293 -28.963  1.00  1.74           H  
ATOM   2012  N   ILE A 133      13.712  -0.933 -29.851  1.00  1.65           N  
ATOM   2013  CA  ILE A 133      14.061  -0.729 -31.245  1.00  1.65           C  
ATOM   2014  C   ILE A 133      14.327  -2.064 -31.908  1.00  1.65           C  
ATOM   2015  O   ILE A 133      13.865  -2.307 -33.025  1.00  1.65           O  
ATOM   2016  CB  ILE A 133      15.303   0.155 -31.410  1.00  1.65           C  
ATOM   2017  CG1 ILE A 133      15.005   1.590 -30.974  1.00  1.65           C  
ATOM   2018  CG2 ILE A 133      15.750   0.107 -32.855  1.00  1.65           C  
ATOM   2019  CD1 ILE A 133      16.248   2.436 -30.837  1.00  1.65           C  
ATOM   2020  H   ILE A 133      14.301  -0.536 -29.116  1.00  1.65           H  
ATOM   2021  HA  ILE A 133      13.226  -0.251 -31.747  1.00  1.65           H  
ATOM   2022  HB  ILE A 133      16.103  -0.216 -30.778  1.00  1.65           H  
ATOM   2023 1HG1 ILE A 133      14.346   2.052 -31.704  1.00  1.65           H  
ATOM   2024 2HG1 ILE A 133      14.494   1.568 -30.013  1.00  1.65           H  
ATOM   2025 1HG2 ILE A 133      16.632   0.721 -32.965  1.00  1.65           H  
ATOM   2026 2HG2 ILE A 133      15.981  -0.920 -33.132  1.00  1.65           H  
ATOM   2027 3HG2 ILE A 133      14.960   0.485 -33.500  1.00  1.65           H  
ATOM   2028 1HD1 ILE A 133      15.968   3.442 -30.522  1.00  1.65           H  
ATOM   2029 2HD1 ILE A 133      16.905   1.994 -30.093  1.00  1.65           H  
ATOM   2030 3HD1 ILE A 133      16.762   2.484 -31.795  1.00  1.65           H  
ATOM   2031  N   TYR A 134      15.075  -2.929 -31.234  1.00  1.53           N  
ATOM   2032  CA  TYR A 134      15.381  -4.225 -31.801  1.00  1.53           C  
ATOM   2033  C   TYR A 134      14.110  -5.025 -32.029  1.00  1.53           C  
ATOM   2034  O   TYR A 134      13.964  -5.678 -33.063  1.00  1.53           O  
ATOM   2035  CB  TYR A 134      16.387  -4.968 -30.942  1.00  1.53           C  
ATOM   2036  CG  TYR A 134      17.754  -4.317 -31.012  1.00  1.53           C  
ATOM   2037  CD1 TYR A 134      17.976  -3.299 -31.934  1.00  1.53           C  
ATOM   2038  CD2 TYR A 134      18.783  -4.746 -30.200  1.00  1.53           C  
ATOM   2039  CE1 TYR A 134      19.208  -2.707 -32.039  1.00  1.53           C  
ATOM   2040  CE2 TYR A 134      20.031  -4.158 -30.306  1.00  1.53           C  
ATOM   2041  CZ  TYR A 134      20.243  -3.138 -31.224  1.00  1.53           C  
ATOM   2042  OH  TYR A 134      21.483  -2.548 -31.327  1.00  1.53           O  
ATOM   2043  H   TYR A 134      15.447  -2.671 -30.319  1.00  1.53           H  
ATOM   2044  HA  TYR A 134      15.831  -4.065 -32.773  1.00  1.53           H  
ATOM   2045 1HB  TYR A 134      16.055  -4.966 -29.903  1.00  1.53           H  
ATOM   2046 2HB  TYR A 134      16.470  -6.001 -31.271  1.00  1.53           H  
ATOM   2047  HD1 TYR A 134      17.166  -2.962 -32.572  1.00  1.53           H  
ATOM   2048  HD2 TYR A 134      18.612  -5.547 -29.480  1.00  1.53           H  
ATOM   2049  HE1 TYR A 134      19.369  -1.907 -32.760  1.00  1.53           H  
ATOM   2050  HE2 TYR A 134      20.847  -4.493 -29.666  1.00  1.53           H  
ATOM   2051  HH  TYR A 134      22.090  -2.971 -30.715  1.00  1.53           H  
ATOM   2052  N   ARG A 135      13.158  -4.952 -31.099  1.00  1.41           N  
ATOM   2053  CA  ARG A 135      11.912  -5.656 -31.331  1.00  1.41           C  
ATOM   2054  C   ARG A 135      11.256  -5.091 -32.585  1.00  1.41           C  
ATOM   2055  O   ARG A 135      10.799  -5.847 -33.437  1.00  1.41           O  
ATOM   2056  CB  ARG A 135      10.974  -5.531 -30.137  1.00  1.41           C  
ATOM   2057  CG  ARG A 135      11.373  -6.349 -28.902  1.00  1.41           C  
ATOM   2058  CD  ARG A 135      10.275  -6.408 -27.881  1.00  1.41           C  
ATOM   2059  NE  ARG A 135      10.005  -5.107 -27.279  1.00  1.41           N  
ATOM   2060  CZ  ARG A 135      10.617  -4.610 -26.185  1.00  1.41           C  
ATOM   2061  NH1 ARG A 135      11.544  -5.310 -25.566  1.00  1.41           N  
ATOM   2062  NH2 ARG A 135      10.288  -3.404 -25.733  1.00  1.41           N  
ATOM   2063  H   ARG A 135      13.310  -4.429 -30.237  1.00  1.41           H  
ATOM   2064  HA  ARG A 135      12.130  -6.711 -31.493  1.00  1.41           H  
ATOM   2065 1HB  ARG A 135      10.916  -4.486 -29.833  1.00  1.41           H  
ATOM   2066 2HB  ARG A 135       9.976  -5.839 -30.431  1.00  1.41           H  
ATOM   2067 1HG  ARG A 135      11.618  -7.365 -29.206  1.00  1.41           H  
ATOM   2068 2HG  ARG A 135      12.242  -5.893 -28.436  1.00  1.41           H  
ATOM   2069 1HD  ARG A 135       9.357  -6.758 -28.354  1.00  1.41           H  
ATOM   2070 2HD  ARG A 135      10.555  -7.096 -27.089  1.00  1.41           H  
ATOM   2071  HE  ARG A 135       9.266  -4.535 -27.690  1.00  1.41           H  
ATOM   2072 1HH1 ARG A 135      11.811  -6.216 -25.922  1.00  1.41           H  
ATOM   2073 2HH1 ARG A 135      11.996  -4.930 -24.746  1.00  1.41           H  
ATOM   2074 1HH2 ARG A 135       9.611  -2.817 -26.256  1.00  1.41           H  
ATOM   2075 2HH2 ARG A 135      10.749  -3.029 -24.920  1.00  1.41           H  
ATOM   2076  N   LEU A 136      11.291  -3.775 -32.762  1.00  1.30           N  
ATOM   2077  CA  LEU A 136      10.695  -3.191 -33.953  1.00  1.30           C  
ATOM   2078  C   LEU A 136      11.442  -3.612 -35.220  1.00  1.30           C  
ATOM   2079  O   LEU A 136      10.833  -3.743 -36.272  1.00  1.30           O  
ATOM   2080  CB  LEU A 136      10.557  -1.683 -33.783  1.00  1.30           C  
ATOM   2081  CG  LEU A 136       9.494  -1.322 -32.727  1.00  1.30           C  
ATOM   2082  CD1 LEU A 136       9.479   0.172 -32.474  1.00  1.30           C  
ATOM   2083  CD2 LEU A 136       8.137  -1.831 -33.234  1.00  1.30           C  
ATOM   2084  H   LEU A 136      11.689  -3.169 -32.041  1.00  1.30           H  
ATOM   2085  HA  LEU A 136       9.682  -3.580 -34.040  1.00  1.30           H  
ATOM   2086 1HB  LEU A 136      11.513  -1.272 -33.465  1.00  1.30           H  
ATOM   2087 2HB  LEU A 136      10.272  -1.237 -34.735  1.00  1.30           H  
ATOM   2088  HG  LEU A 136       9.736  -1.814 -31.784  1.00  1.30           H  
ATOM   2089 1HD1 LEU A 136       8.721   0.406 -31.723  1.00  1.30           H  
ATOM   2090 2HD1 LEU A 136      10.459   0.488 -32.114  1.00  1.30           H  
ATOM   2091 3HD1 LEU A 136       9.239   0.696 -33.398  1.00  1.30           H  
ATOM   2092 1HD2 LEU A 136       7.374  -1.616 -32.521  1.00  1.30           H  
ATOM   2093 2HD2 LEU A 136       7.893  -1.340 -34.179  1.00  1.30           H  
ATOM   2094 3HD2 LEU A 136       8.187  -2.908 -33.390  1.00  1.30           H  
ATOM   2095  N   ILE A 137      12.742  -3.893 -35.132  1.00  1.20           N  
ATOM   2096  CA  ILE A 137      13.442  -4.412 -36.306  1.00  1.20           C  
ATOM   2097  C   ILE A 137      12.849  -5.736 -36.748  1.00  1.20           C  
ATOM   2098  O   ILE A 137      12.692  -5.984 -37.950  1.00  1.20           O  
ATOM   2099  CB  ILE A 137      14.937  -4.686 -36.074  1.00  1.20           C  
ATOM   2100  CG1 ILE A 137      15.713  -3.405 -35.915  1.00  1.20           C  
ATOM   2101  CG2 ILE A 137      15.451  -5.558 -37.159  1.00  1.20           C  
ATOM   2102  CD1 ILE A 137      17.143  -3.628 -35.481  1.00  1.20           C  
ATOM   2103  H   ILE A 137      13.234  -3.724 -34.256  1.00  1.20           H  
ATOM   2104  HA  ILE A 137      13.338  -3.695 -37.115  1.00  1.20           H  
ATOM   2105  HB  ILE A 137      15.065  -5.221 -35.150  1.00  1.20           H  
ATOM   2106 1HG1 ILE A 137      15.717  -2.877 -36.848  1.00  1.20           H  
ATOM   2107 2HG1 ILE A 137      15.217  -2.791 -35.163  1.00  1.20           H  
ATOM   2108 1HG2 ILE A 137      16.503  -5.774 -36.989  1.00  1.20           H  
ATOM   2109 2HG2 ILE A 137      14.896  -6.492 -37.187  1.00  1.20           H  
ATOM   2110 3HG2 ILE A 137      15.328  -5.057 -38.069  1.00  1.20           H  
ATOM   2111 1HD1 ILE A 137      17.647  -2.683 -35.374  1.00  1.20           H  
ATOM   2112 2HD1 ILE A 137      17.168  -4.157 -34.551  1.00  1.20           H  
ATOM   2113 3HD1 ILE A 137      17.652  -4.222 -36.241  1.00  1.20           H  
ATOM   2114  N   GLU A 138      12.567  -6.591 -35.756  1.00  1.11           N  
ATOM   2115  CA  GLU A 138      12.000  -7.927 -35.934  1.00  1.11           C  
ATOM   2116  C   GLU A 138      10.524  -7.893 -36.338  1.00  1.11           C  
ATOM   2117  O   GLU A 138      10.021  -8.816 -36.995  1.00  1.11           O  
ATOM   2118  CB  GLU A 138      12.199  -8.748 -34.670  1.00  1.11           C  
ATOM   2119  CG  GLU A 138      13.670  -9.042 -34.363  1.00  1.11           C  
ATOM   2120  CD  GLU A 138      14.372  -9.792 -35.466  1.00  1.11           C  
ATOM   2121  OE1 GLU A 138      13.783 -10.694 -36.016  1.00  1.11           O  
ATOM   2122  OE2 GLU A 138      15.501  -9.469 -35.758  1.00  1.11           O  
ATOM   2123  H   GLU A 138      12.774  -6.277 -34.802  1.00  1.11           H  
ATOM   2124  HA  GLU A 138      12.550  -8.414 -36.739  1.00  1.11           H  
ATOM   2125 1HB  GLU A 138      11.780  -8.210 -33.820  1.00  1.11           H  
ATOM   2126 2HB  GLU A 138      11.659  -9.687 -34.753  1.00  1.11           H  
ATOM   2127 1HG  GLU A 138      14.184  -8.092 -34.201  1.00  1.11           H  
ATOM   2128 2HG  GLU A 138      13.727  -9.616 -33.441  1.00  1.11           H  
ATOM   2129  N   TYR A 139       9.840  -6.820 -35.945  1.00  1.04           N  
ATOM   2130  CA  TYR A 139       8.438  -6.603 -36.253  1.00  1.04           C  
ATOM   2131  C   TYR A 139       8.297  -5.254 -36.980  1.00  1.04           C  
ATOM   2132  O   TYR A 139       7.599  -4.369 -36.488  1.00  1.04           O  
ATOM   2133  CB  TYR A 139       7.624  -6.539 -34.963  1.00  1.04           C  
ATOM   2134  CG  TYR A 139       7.760  -7.736 -34.056  1.00  1.04           C  
ATOM   2135  CD1 TYR A 139       8.453  -7.619 -32.872  1.00  1.04           C  
ATOM   2136  CD2 TYR A 139       7.224  -8.928 -34.400  1.00  1.04           C  
ATOM   2137  CE1 TYR A 139       8.618  -8.683 -32.042  1.00  1.04           C  
ATOM   2138  CE2 TYR A 139       7.390 -10.011 -33.568  1.00  1.04           C  
ATOM   2139  CZ  TYR A 139       8.082  -9.890 -32.395  1.00  1.04           C  
ATOM   2140  OH  TYR A 139       8.241 -10.978 -31.566  1.00  1.04           O  
ATOM   2141  H   TYR A 139      10.323  -6.137 -35.364  1.00  1.04           H  
ATOM   2142  HA  TYR A 139       8.067  -7.415 -36.870  1.00  1.04           H  
ATOM   2143 1HB  TYR A 139       7.939  -5.659 -34.395  1.00  1.04           H  
ATOM   2144 2HB  TYR A 139       6.603  -6.398 -35.197  1.00  1.04           H  
ATOM   2145  HD1 TYR A 139       8.862  -6.670 -32.591  1.00  1.04           H  
ATOM   2146  HD2 TYR A 139       6.671  -9.020 -35.329  1.00  1.04           H  
ATOM   2147  HE1 TYR A 139       9.167  -8.569 -31.109  1.00  1.04           H  
ATOM   2148  HE2 TYR A 139       6.966 -10.967 -33.833  1.00  1.04           H  
ATOM   2149  HH  TYR A 139       8.708 -10.711 -30.772  1.00  1.04           H  
ATOM   2150  N   PRO A 140       8.847  -5.115 -38.207  1.00  0.99           N  
ATOM   2151  CA  PRO A 140       9.077  -3.868 -38.930  1.00  0.99           C  
ATOM   2152  C   PRO A 140       7.839  -3.056 -39.254  1.00  0.99           C  
ATOM   2153  O   PRO A 140       7.925  -1.853 -39.478  1.00  0.99           O  
ATOM   2154  CB  PRO A 140       9.729  -4.364 -40.215  1.00  0.99           C  
ATOM   2155  CG  PRO A 140       9.280  -5.782 -40.357  1.00  0.99           C  
ATOM   2156  CD  PRO A 140       9.217  -6.305 -38.986  1.00  0.99           C  
ATOM   2157  HA  PRO A 140       9.791  -3.250 -38.367  1.00  0.99           H  
ATOM   2158 1HB  PRO A 140       9.432  -3.740 -41.059  1.00  0.99           H  
ATOM   2159 2HB  PRO A 140      10.815  -4.281 -40.137  1.00  0.99           H  
ATOM   2160 1HG  PRO A 140       8.308  -5.816 -40.864  1.00  0.99           H  
ATOM   2161 2HG  PRO A 140       9.976  -6.341 -40.991  1.00  0.99           H  
ATOM   2162 1HD  PRO A 140       8.464  -7.093 -38.948  1.00  0.99           H  
ATOM   2163 2HD  PRO A 140      10.215  -6.654 -38.717  1.00  0.99           H  
ATOM   2164  N   GLY A 141       6.679  -3.699 -39.291  1.00  0.96           N  
ATOM   2165  CA  GLY A 141       5.470  -2.958 -39.603  1.00  0.96           C  
ATOM   2166  C   GLY A 141       4.747  -2.447 -38.352  1.00  0.96           C  
ATOM   2167  O   GLY A 141       3.712  -1.787 -38.468  1.00  0.96           O  
ATOM   2168  H   GLY A 141       6.634  -4.686 -39.096  1.00  0.96           H  
ATOM   2169 1HA  GLY A 141       5.721  -2.115 -40.246  1.00  0.96           H  
ATOM   2170 2HA  GLY A 141       4.801  -3.592 -40.175  1.00  0.96           H  
ATOM   2171  N   ALA A 142       5.269  -2.775 -37.166  1.00  0.95           N  
ATOM   2172  CA  ALA A 142       4.632  -2.411 -35.897  1.00  0.95           C  
ATOM   2173  C   ALA A 142       4.981  -1.009 -35.455  1.00  0.95           C  
ATOM   2174  O   ALA A 142       5.997  -0.441 -35.855  1.00  0.95           O  
ATOM   2175  CB  ALA A 142       5.023  -3.380 -34.800  1.00  0.95           C  
ATOM   2176  H   ALA A 142       6.143  -3.299 -37.125  1.00  0.95           H  
ATOM   2177  HA  ALA A 142       3.554  -2.463 -36.040  1.00  0.95           H  
ATOM   2178 1HB  ALA A 142       4.507  -3.124 -33.872  1.00  0.95           H  
ATOM   2179 2HB  ALA A 142       4.752  -4.351 -35.115  1.00  0.95           H  
ATOM   2180 3HB  ALA A 142       6.092  -3.340 -34.644  1.00  0.95           H  
ATOM   2181  N   LEU A 143       4.148  -0.461 -34.583  1.00  0.97           N  
ATOM   2182  CA  LEU A 143       4.450   0.823 -33.981  1.00  0.97           C  
ATOM   2183  C   LEU A 143       5.182   0.584 -32.647  1.00  0.97           C  
ATOM   2184  O   LEU A 143       6.119   1.302 -32.295  1.00  0.97           O  
ATOM   2185  CB  LEU A 143       3.153   1.601 -33.743  1.00  0.97           C  
ATOM   2186  CG  LEU A 143       2.301   1.916 -34.974  1.00  0.97           C  
ATOM   2187  CD1 LEU A 143       1.036   2.614 -34.502  1.00  0.97           C  
ATOM   2188  CD2 LEU A 143       3.086   2.759 -35.951  1.00  0.97           C  
ATOM   2189  H   LEU A 143       3.306  -0.956 -34.305  1.00  0.97           H  
ATOM   2190  HA  LEU A 143       5.100   1.389 -34.646  1.00  0.97           H  
ATOM   2191 1HB  LEU A 143       2.532   1.035 -33.092  1.00  0.97           H  
ATOM   2192 2HB  LEU A 143       3.393   2.541 -33.250  1.00  0.97           H  
ATOM   2193  HG  LEU A 143       2.006   0.983 -35.463  1.00  0.97           H  
ATOM   2194 1HD1 LEU A 143       0.391   2.843 -35.330  1.00  0.97           H  
ATOM   2195 2HD1 LEU A 143       0.512   1.975 -33.818  1.00  0.97           H  
ATOM   2196 3HD1 LEU A 143       1.296   3.541 -33.993  1.00  0.97           H  
ATOM   2197 1HD2 LEU A 143       2.469   2.976 -36.825  1.00  0.97           H  
ATOM   2198 2HD2 LEU A 143       3.379   3.693 -35.473  1.00  0.97           H  
ATOM   2199 3HD2 LEU A 143       3.979   2.212 -36.263  1.00  0.97           H  
ATOM   2200  N   GLN A 144       4.741  -0.439 -31.902  1.00  1.03           N  
ATOM   2201  CA  GLN A 144       5.363  -0.789 -30.611  1.00  1.03           C  
ATOM   2202  C   GLN A 144       5.086  -2.231 -30.176  1.00  1.03           C  
ATOM   2203  O   GLN A 144       3.966  -2.729 -30.318  1.00  1.03           O  
ATOM   2204  CB  GLN A 144       4.941   0.175 -29.492  1.00  1.03           C  
ATOM   2205  CG  GLN A 144       5.577  -0.145 -28.148  1.00  1.03           C  
ATOM   2206  CD  GLN A 144       5.254   0.863 -27.078  1.00  1.03           C  
ATOM   2207  OE1 GLN A 144       4.268   1.602 -27.166  1.00  1.03           O  
ATOM   2208  NE2 GLN A 144       6.083   0.899 -26.039  1.00  1.03           N  
ATOM   2209  H   GLN A 144       3.951  -0.980 -32.253  1.00  1.03           H  
ATOM   2210  HA  GLN A 144       6.440  -0.686 -30.717  1.00  1.03           H  
ATOM   2211 1HB  GLN A 144       5.227   1.191 -29.761  1.00  1.03           H  
ATOM   2212 2HB  GLN A 144       3.886   0.165 -29.357  1.00  1.03           H  
ATOM   2213 1HG  GLN A 144       5.199  -1.103 -27.815  1.00  1.03           H  
ATOM   2214 2HG  GLN A 144       6.662  -0.191 -28.264  1.00  1.03           H  
ATOM   2215 1HE2 GLN A 144       5.923   1.544 -25.292  1.00  1.03           H  
ATOM   2216 2HE2 GLN A 144       6.867   0.276 -26.004  1.00  1.03           H  
ATOM   2217  N   VAL A 145       6.104  -2.908 -29.637  1.00  1.12           N  
ATOM   2218  CA  VAL A 145       5.901  -4.264 -29.119  1.00  1.12           C  
ATOM   2219  C   VAL A 145       6.441  -4.370 -27.689  1.00  1.12           C  
ATOM   2220  O   VAL A 145       7.599  -4.024 -27.446  1.00  1.12           O  
ATOM   2221  CB  VAL A 145       6.599  -5.295 -30.030  1.00  1.12           C  
ATOM   2222  CG1 VAL A 145       6.358  -6.710 -29.496  1.00  1.12           C  
ATOM   2223  CG2 VAL A 145       6.088  -5.143 -31.446  1.00  1.12           C  
ATOM   2224  H   VAL A 145       7.016  -2.473 -29.559  1.00  1.12           H  
ATOM   2225  HA  VAL A 145       4.836  -4.484 -29.095  1.00  1.12           H  
ATOM   2226  HB  VAL A 145       7.671  -5.123 -30.014  1.00  1.12           H  
ATOM   2227 1HG1 VAL A 145       6.856  -7.432 -30.128  1.00  1.12           H  
ATOM   2228 2HG1 VAL A 145       6.743  -6.794 -28.480  1.00  1.12           H  
ATOM   2229 3HG1 VAL A 145       5.286  -6.919 -29.490  1.00  1.12           H  
ATOM   2230 1HG2 VAL A 145       6.562  -5.852 -32.085  1.00  1.12           H  
ATOM   2231 2HG2 VAL A 145       5.018  -5.314 -31.444  1.00  1.12           H  
ATOM   2232 3HG2 VAL A 145       6.293  -4.147 -31.819  1.00  1.12           H  
ATOM   2233  N   VAL A 146       5.613  -4.843 -26.747  1.00  1.24           N  
ATOM   2234  CA  VAL A 146       6.028  -4.989 -25.343  1.00  1.24           C  
ATOM   2235  C   VAL A 146       5.826  -6.418 -24.802  1.00  1.24           C  
ATOM   2236  O   VAL A 146       4.744  -7.007 -24.921  1.00  1.24           O  
ATOM   2237  CB  VAL A 146       5.247  -4.006 -24.450  1.00  1.24           C  
ATOM   2238  CG1 VAL A 146       5.680  -4.170 -22.995  1.00  1.24           C  
ATOM   2239  CG2 VAL A 146       5.469  -2.582 -24.932  1.00  1.24           C  
ATOM   2240  H   VAL A 146       4.663  -5.099 -27.014  1.00  1.24           H  
ATOM   2241  HA  VAL A 146       7.090  -4.747 -25.274  1.00  1.24           H  
ATOM   2242  HB  VAL A 146       4.190  -4.239 -24.509  1.00  1.24           H  
ATOM   2243 1HG1 VAL A 146       5.114  -3.485 -22.368  1.00  1.24           H  
ATOM   2244 2HG1 VAL A 146       5.504  -5.191 -22.661  1.00  1.24           H  
ATOM   2245 3HG1 VAL A 146       6.740  -3.946 -22.907  1.00  1.24           H  
ATOM   2246 1HG2 VAL A 146       4.904  -1.893 -24.304  1.00  1.24           H  
ATOM   2247 2HG2 VAL A 146       6.530  -2.338 -24.878  1.00  1.24           H  
ATOM   2248 3HG2 VAL A 146       5.128  -2.491 -25.954  1.00  1.24           H  
ATOM   2249  N   ASN A 147       6.875  -6.985 -24.207  1.00  1.33           N  
ATOM   2250  CA  ASN A 147       6.806  -8.343 -23.657  1.00  1.33           C  
ATOM   2251  C   ASN A 147       6.205  -8.405 -22.249  1.00  1.33           C  
ATOM   2252  O   ASN A 147       6.570  -7.614 -21.377  1.00  1.33           O  
ATOM   2253  CB  ASN A 147       8.179  -8.970 -23.637  1.00  1.33           C  
ATOM   2254  CG  ASN A 147       8.751  -9.224 -25.008  1.00  1.33           C  
ATOM   2255  OD1 ASN A 147       8.045  -9.449 -25.996  1.00  1.33           O  
ATOM   2256  ND2 ASN A 147      10.053  -9.205 -25.079  1.00  1.33           N  
ATOM   2257  H   ASN A 147       7.737  -6.465 -24.132  1.00  1.33           H  
ATOM   2258  HA  ASN A 147       6.161  -8.941 -24.303  1.00  1.33           H  
ATOM   2259 1HB  ASN A 147       8.862  -8.315 -23.095  1.00  1.33           H  
ATOM   2260 2HB  ASN A 147       8.134  -9.899 -23.093  1.00  1.33           H  
ATOM   2261 1HD2 ASN A 147      10.508  -9.377 -25.951  1.00  1.33           H  
ATOM   2262 2HD2 ASN A 147      10.595  -9.027 -24.257  1.00  1.33           H  
ATOM   2263  N   PHE A 148       5.328  -9.389 -22.033  1.00  1.38           N  
ATOM   2264  CA  PHE A 148       4.682  -9.651 -20.744  1.00  1.38           C  
ATOM   2265  C   PHE A 148       4.737 -11.128 -20.341  1.00  1.38           C  
ATOM   2266  O   PHE A 148       5.035 -12.004 -21.159  1.00  1.38           O  
ATOM   2267  CB  PHE A 148       3.229  -9.173 -20.737  1.00  1.38           C  
ATOM   2268  CG  PHE A 148       3.059  -7.701 -20.896  1.00  1.38           C  
ATOM   2269  CD1 PHE A 148       2.903  -7.116 -22.134  1.00  1.38           C  
ATOM   2270  CD2 PHE A 148       3.059  -6.886 -19.774  1.00  1.38           C  
ATOM   2271  CE1 PHE A 148       2.747  -5.752 -22.231  1.00  1.38           C  
ATOM   2272  CE2 PHE A 148       2.904  -5.526 -19.886  1.00  1.38           C  
ATOM   2273  CZ  PHE A 148       2.746  -4.962 -21.120  1.00  1.38           C  
ATOM   2274  H   PHE A 148       5.075  -9.994 -22.815  1.00  1.38           H  
ATOM   2275  HA  PHE A 148       5.216  -9.082 -19.983  1.00  1.38           H  
ATOM   2276 1HB  PHE A 148       2.701  -9.645 -21.541  1.00  1.38           H  
ATOM   2277 2HB  PHE A 148       2.747  -9.475 -19.811  1.00  1.38           H  
ATOM   2278  HD1 PHE A 148       2.906  -7.737 -23.029  1.00  1.38           H  
ATOM   2279  HD2 PHE A 148       3.186  -7.338 -18.790  1.00  1.38           H  
ATOM   2280  HE1 PHE A 148       2.634  -5.295 -23.177  1.00  1.38           H  
ATOM   2281  HE2 PHE A 148       2.908  -4.900 -18.995  1.00  1.38           H  
ATOM   2282  HZ  PHE A 148       2.626  -3.884 -21.218  1.00  1.38           H  
ATOM   2283  N   ALA A 149       4.490 -11.396 -19.053  1.00  1.35           N  
ATOM   2284  CA  ALA A 149       4.459 -12.765 -18.528  1.00  1.35           C  
ATOM   2285  C   ALA A 149       5.743 -13.522 -18.830  1.00  1.35           C  
ATOM   2286  O   ALA A 149       5.720 -14.584 -19.446  1.00  1.35           O  
ATOM   2287  CB  ALA A 149       3.282 -13.534 -19.097  1.00  1.35           C  
ATOM   2288  H   ALA A 149       4.286 -10.630 -18.426  1.00  1.35           H  
ATOM   2289  HA  ALA A 149       4.350 -12.702 -17.445  1.00  1.35           H  
ATOM   2290 1HB  ALA A 149       3.263 -14.531 -18.663  1.00  1.35           H  
ATOM   2291 2HB  ALA A 149       2.352 -13.017 -18.862  1.00  1.35           H  
ATOM   2292 3HB  ALA A 149       3.389 -13.623 -20.159  1.00  1.35           H  
ATOM   2293  N   GLU A 150       6.870 -12.923 -18.458  1.00  1.25           N  
ATOM   2294  CA  GLU A 150       8.205 -13.490 -18.656  1.00  1.25           C  
ATOM   2295  C   GLU A 150       8.513 -13.795 -20.119  1.00  1.25           C  
ATOM   2296  O   GLU A 150       9.256 -14.726 -20.428  1.00  1.25           O  
ATOM   2297  CB  GLU A 150       8.359 -14.776 -17.832  1.00  1.25           C  
ATOM   2298  CG  GLU A 150       8.189 -14.583 -16.324  1.00  1.25           C  
ATOM   2299  CD  GLU A 150       8.407 -15.856 -15.528  1.00  1.25           C  
ATOM   2300  OE1 GLU A 150       8.633 -16.884 -16.125  1.00  1.25           O  
ATOM   2301  OE2 GLU A 150       8.346 -15.793 -14.322  1.00  1.25           O  
ATOM   2302  H   GLU A 150       6.795 -12.035 -17.985  1.00  1.25           H  
ATOM   2303  HA  GLU A 150       8.938 -12.763 -18.306  1.00  1.25           H  
ATOM   2304 1HB  GLU A 150       7.644 -15.527 -18.163  1.00  1.25           H  
ATOM   2305 2HB  GLU A 150       9.354 -15.187 -17.998  1.00  1.25           H  
ATOM   2306 1HG  GLU A 150       8.899 -13.830 -15.985  1.00  1.25           H  
ATOM   2307 2HG  GLU A 150       7.185 -14.209 -16.130  1.00  1.25           H  
ATOM   2308  N   GLY A 151       7.980 -12.969 -21.015  1.00  1.13           N  
ATOM   2309  CA  GLY A 151       8.216 -13.105 -22.442  1.00  1.13           C  
ATOM   2310  C   GLY A 151       7.301 -14.122 -23.120  1.00  1.13           C  
ATOM   2311  O   GLY A 151       7.423 -14.353 -24.325  1.00  1.13           O  
ATOM   2312  H   GLY A 151       7.360 -12.237 -20.694  1.00  1.13           H  
ATOM   2313 1HA  GLY A 151       8.073 -12.139 -22.916  1.00  1.13           H  
ATOM   2314 2HA  GLY A 151       9.255 -13.385 -22.607  1.00  1.13           H  
ATOM   2315  N   LYS A 152       6.386 -14.742 -22.374  1.00  1.00           N  
ATOM   2316  CA  LYS A 152       5.500 -15.735 -22.967  1.00  1.00           C  
ATOM   2317  C   LYS A 152       4.511 -15.091 -23.929  1.00  1.00           C  
ATOM   2318  O   LYS A 152       4.183 -15.680 -24.970  1.00  1.00           O  
ATOM   2319  CB  LYS A 152       4.752 -16.488 -21.877  1.00  1.00           C  
ATOM   2320  CG  LYS A 152       5.650 -17.396 -21.039  1.00  1.00           C  
ATOM   2321  CD  LYS A 152       4.880 -18.069 -19.920  1.00  1.00           C  
ATOM   2322  CE  LYS A 152       5.801 -18.917 -19.055  1.00  1.00           C  
ATOM   2323  NZ  LYS A 152       5.072 -19.549 -17.923  1.00  1.00           N  
ATOM   2324  H   LYS A 152       6.300 -14.543 -21.377  1.00  1.00           H  
ATOM   2325  HA  LYS A 152       6.105 -16.444 -23.530  1.00  1.00           H  
ATOM   2326 1HB  LYS A 152       4.276 -15.772 -21.208  1.00  1.00           H  
ATOM   2327 2HB  LYS A 152       3.966 -17.093 -22.323  1.00  1.00           H  
ATOM   2328 1HG  LYS A 152       6.098 -18.156 -21.676  1.00  1.00           H  
ATOM   2329 2HG  LYS A 152       6.453 -16.793 -20.600  1.00  1.00           H  
ATOM   2330 1HD  LYS A 152       4.422 -17.298 -19.294  1.00  1.00           H  
ATOM   2331 2HD  LYS A 152       4.094 -18.697 -20.335  1.00  1.00           H  
ATOM   2332 1HE  LYS A 152       6.250 -19.697 -19.668  1.00  1.00           H  
ATOM   2333 2HE  LYS A 152       6.596 -18.280 -18.653  1.00  1.00           H  
ATOM   2334 1HZ  LYS A 152       5.718 -20.097 -17.372  1.00  1.00           H  
ATOM   2335 2HZ  LYS A 152       4.667 -18.823 -17.347  1.00  1.00           H  
ATOM   2336 3HZ  LYS A 152       4.341 -20.147 -18.280  1.00  1.00           H  
ATOM   2337  N   VAL A 153       4.025 -13.893 -23.584  1.00  0.90           N  
ATOM   2338  CA  VAL A 153       3.042 -13.206 -24.416  1.00  0.90           C  
ATOM   2339  C   VAL A 153       3.494 -11.786 -24.679  1.00  0.90           C  
ATOM   2340  O   VAL A 153       4.379 -11.263 -23.996  1.00  0.90           O  
ATOM   2341  CB  VAL A 153       1.647 -13.151 -23.759  1.00  0.90           C  
ATOM   2342  CG1 VAL A 153       1.145 -14.554 -23.470  1.00  0.90           C  
ATOM   2343  CG2 VAL A 153       1.708 -12.297 -22.541  1.00  0.90           C  
ATOM   2344  H   VAL A 153       4.354 -13.435 -22.730  1.00  0.90           H  
ATOM   2345  HA  VAL A 153       2.962 -13.713 -25.369  1.00  0.90           H  
ATOM   2346  HB  VAL A 153       0.943 -12.708 -24.466  1.00  0.90           H  
ATOM   2347 1HG1 VAL A 153       0.148 -14.496 -23.036  1.00  0.90           H  
ATOM   2348 2HG1 VAL A 153       1.104 -15.126 -24.392  1.00  0.90           H  
ATOM   2349 3HG1 VAL A 153       1.817 -15.044 -22.767  1.00  0.90           H  
ATOM   2350 1HG2 VAL A 153       0.723 -12.230 -22.084  1.00  0.90           H  
ATOM   2351 2HG2 VAL A 153       2.400 -12.716 -21.849  1.00  0.90           H  
ATOM   2352 3HG2 VAL A 153       2.040 -11.315 -22.838  1.00  0.90           H  
ATOM   2353  N   SER A 154       2.852 -11.141 -25.632  1.00  0.83           N  
ATOM   2354  CA  SER A 154       3.196  -9.767 -25.912  1.00  0.83           C  
ATOM   2355  C   SER A 154       2.028  -8.926 -26.378  1.00  0.83           C  
ATOM   2356  O   SER A 154       1.083  -9.409 -27.012  1.00  0.83           O  
ATOM   2357  CB  SER A 154       4.299  -9.726 -26.948  1.00  0.83           C  
ATOM   2358  OG  SER A 154       4.617  -8.412 -27.290  1.00  0.83           O  
ATOM   2359  H   SER A 154       2.154 -11.626 -26.193  1.00  0.83           H  
ATOM   2360  HA  SER A 154       3.576  -9.319 -24.993  1.00  0.83           H  
ATOM   2361 1HB  SER A 154       5.185 -10.216 -26.538  1.00  0.83           H  
ATOM   2362 2HB  SER A 154       4.007 -10.274 -27.819  1.00  0.83           H  
ATOM   2363  HG  SER A 154       4.574  -7.908 -26.454  1.00  0.83           H  
ATOM   2364  N   LEU A 155       2.096  -7.654 -26.000  1.00  0.79           N  
ATOM   2365  CA  LEU A 155       1.153  -6.638 -26.420  1.00  0.79           C  
ATOM   2366  C   LEU A 155       1.779  -5.925 -27.579  1.00  0.79           C  
ATOM   2367  O   LEU A 155       2.916  -5.451 -27.490  1.00  0.79           O  
ATOM   2368  CB  LEU A 155       0.888  -5.616 -25.326  1.00  0.79           C  
ATOM   2369  CG  LEU A 155      -0.044  -4.431 -25.658  1.00  0.79           C  
ATOM   2370  CD1 LEU A 155      -1.450  -4.916 -25.898  1.00  0.79           C  
ATOM   2371  CD2 LEU A 155       0.001  -3.449 -24.500  1.00  0.79           C  
ATOM   2372  H   LEU A 155       2.907  -7.364 -25.457  1.00  0.79           H  
ATOM   2373  HA  LEU A 155       0.223  -7.103 -26.732  1.00  0.79           H  
ATOM   2374 1HB  LEU A 155       0.503  -6.124 -24.443  1.00  0.79           H  
ATOM   2375 2HB  LEU A 155       1.839  -5.175 -25.097  1.00  0.79           H  
ATOM   2376  HG  LEU A 155       0.301  -3.937 -26.569  1.00  0.79           H  
ATOM   2377 1HD1 LEU A 155      -2.086  -4.079 -26.126  1.00  0.79           H  
ATOM   2378 2HD1 LEU A 155      -1.453  -5.606 -26.721  1.00  0.79           H  
ATOM   2379 3HD1 LEU A 155      -1.811  -5.406 -25.003  1.00  0.79           H  
ATOM   2380 1HD2 LEU A 155      -0.644  -2.595 -24.719  1.00  0.79           H  
ATOM   2381 2HD2 LEU A 155      -0.346  -3.943 -23.591  1.00  0.79           H  
ATOM   2382 3HD2 LEU A 155       1.026  -3.104 -24.357  1.00  0.79           H  
ATOM   2383  N   ALA A 156       1.076  -5.848 -28.674  1.00  0.77           N  
ATOM   2384  CA  ALA A 156       1.671  -5.189 -29.802  1.00  0.77           C  
ATOM   2385  C   ALA A 156       0.694  -4.277 -30.454  1.00  0.77           C  
ATOM   2386  O   ALA A 156      -0.504  -4.551 -30.516  1.00  0.77           O  
ATOM   2387  CB  ALA A 156       2.164  -6.205 -30.797  1.00  0.77           C  
ATOM   2388  H   ALA A 156       0.147  -6.265 -28.719  1.00  0.77           H  
ATOM   2389  HA  ALA A 156       2.502  -4.583 -29.457  1.00  0.77           H  
ATOM   2390 1HB  ALA A 156       2.603  -5.670 -31.614  1.00  0.77           H  
ATOM   2391 2HB  ALA A 156       2.903  -6.857 -30.333  1.00  0.77           H  
ATOM   2392 3HB  ALA A 156       1.342  -6.776 -31.123  1.00  0.77           H  
ATOM   2393  N   VAL A 157       1.215  -3.174 -30.941  1.00  0.77           N  
ATOM   2394  CA  VAL A 157       0.389  -2.245 -31.645  1.00  0.77           C  
ATOM   2395  C   VAL A 157       0.867  -2.007 -33.043  1.00  0.77           C  
ATOM   2396  O   VAL A 157       2.059  -1.794 -33.317  1.00  0.77           O  
ATOM   2397  CB  VAL A 157       0.245  -0.951 -30.859  1.00  0.77           C  
ATOM   2398  CG1 VAL A 157       1.528  -0.402 -30.535  1.00  0.77           C  
ATOM   2399  CG2 VAL A 157      -0.546   0.025 -31.663  1.00  0.77           C  
ATOM   2400  H   VAL A 157       2.209  -2.986 -30.816  1.00  0.77           H  
ATOM   2401  HA  VAL A 157      -0.599  -2.675 -31.711  1.00  0.77           H  
ATOM   2402  HB  VAL A 157      -0.254  -1.160 -29.956  1.00  0.77           H  
ATOM   2403 1HG1 VAL A 157       1.399   0.521 -29.964  1.00  0.77           H  
ATOM   2404 2HG1 VAL A 157       2.069  -1.129 -29.941  1.00  0.77           H  
ATOM   2405 3HG1 VAL A 157       2.054  -0.202 -31.423  1.00  0.77           H  
ATOM   2406 1HG2 VAL A 157      -0.659   0.943 -31.098  1.00  0.77           H  
ATOM   2407 2HG2 VAL A 157      -0.034   0.238 -32.579  1.00  0.77           H  
ATOM   2408 3HG2 VAL A 157      -1.525  -0.382 -31.886  1.00  0.77           H  
ATOM   2409  N   VAL A 158      -0.116  -2.042 -33.916  1.00  0.78           N  
ATOM   2410  CA  VAL A 158       0.019  -1.902 -35.341  1.00  0.78           C  
ATOM   2411  C   VAL A 158      -0.856  -0.781 -35.849  1.00  0.78           C  
ATOM   2412  O   VAL A 158      -1.663  -0.221 -35.100  1.00  0.78           O  
ATOM   2413  CB  VAL A 158      -0.410  -3.210 -36.004  1.00  0.78           C  
ATOM   2414  CG1 VAL A 158       0.454  -4.331 -35.544  1.00  0.78           C  
ATOM   2415  CG2 VAL A 158      -1.851  -3.472 -35.693  1.00  0.78           C  
ATOM   2416  H   VAL A 158      -1.052  -2.212 -33.538  1.00  0.78           H  
ATOM   2417  HA  VAL A 158       1.059  -1.684 -35.585  1.00  0.78           H  
ATOM   2418  HB  VAL A 158      -0.310  -3.132 -37.047  1.00  0.78           H  
ATOM   2419 1HG1 VAL A 158       0.119  -5.234 -36.044  1.00  0.78           H  
ATOM   2420 2HG1 VAL A 158       1.495  -4.122 -35.808  1.00  0.78           H  
ATOM   2421 3HG1 VAL A 158       0.367  -4.451 -34.470  1.00  0.78           H  
ATOM   2422 1HG2 VAL A 158      -2.142  -4.377 -36.188  1.00  0.78           H  
ATOM   2423 2HG2 VAL A 158      -1.984  -3.576 -34.620  1.00  0.78           H  
ATOM   2424 3HG2 VAL A 158      -2.459  -2.644 -36.061  1.00  0.78           H  
ATOM   2425  N   LYS A 159      -0.675  -0.426 -37.109  1.00  0.80           N  
ATOM   2426  CA  LYS A 159      -1.490   0.615 -37.705  1.00  0.80           C  
ATOM   2427  C   LYS A 159      -2.293   0.037 -38.844  1.00  0.80           C  
ATOM   2428  O   LYS A 159      -1.771  -0.670 -39.697  1.00  0.80           O  
ATOM   2429  CB  LYS A 159      -0.637   1.779 -38.182  1.00  0.80           C  
ATOM   2430  CG  LYS A 159      -1.428   2.906 -38.805  1.00  0.80           C  
ATOM   2431  CD  LYS A 159      -0.544   4.090 -39.154  1.00  0.80           C  
ATOM   2432  CE  LYS A 159      -1.351   5.185 -39.836  1.00  0.80           C  
ATOM   2433  NZ  LYS A 159      -0.511   6.375 -40.163  1.00  0.80           N  
ATOM   2434  H   LYS A 159      -0.004  -0.936 -37.692  1.00  0.80           H  
ATOM   2435  HA  LYS A 159      -2.197   0.988 -36.964  1.00  0.80           H  
ATOM   2436 1HB  LYS A 159      -0.080   2.180 -37.364  1.00  0.80           H  
ATOM   2437 2HB  LYS A 159       0.079   1.425 -38.915  1.00  0.80           H  
ATOM   2438 1HG  LYS A 159      -1.888   2.546 -39.724  1.00  0.80           H  
ATOM   2439 2HG  LYS A 159      -2.224   3.221 -38.125  1.00  0.80           H  
ATOM   2440 1HD  LYS A 159      -0.088   4.487 -38.247  1.00  0.80           H  
ATOM   2441 2HD  LYS A 159       0.243   3.767 -39.824  1.00  0.80           H  
ATOM   2442 1HE  LYS A 159      -1.778   4.785 -40.758  1.00  0.80           H  
ATOM   2443 2HE  LYS A 159      -2.164   5.492 -39.176  1.00  0.80           H  
ATOM   2444 1HZ  LYS A 159      -1.080   7.077 -40.614  1.00  0.80           H  
ATOM   2445 2HZ  LYS A 159      -0.120   6.755 -39.313  1.00  0.80           H  
ATOM   2446 3HZ  LYS A 159       0.237   6.098 -40.783  1.00  0.80           H  
ATOM   2447  N   ALA A 160      -3.581   0.276 -38.834  1.00  0.83           N  
ATOM   2448  CA  ALA A 160      -4.406  -0.219 -39.902  1.00  0.83           C  
ATOM   2449  C   ALA A 160      -4.001   0.460 -41.209  1.00  0.83           C  
ATOM   2450  O   ALA A 160      -3.647   1.634 -41.226  1.00  0.83           O  
ATOM   2451  CB  ALA A 160      -5.858   0.032 -39.559  1.00  0.83           C  
ATOM   2452  H   ALA A 160      -4.010   0.841 -38.104  1.00  0.83           H  
ATOM   2453  HA  ALA A 160      -4.238  -1.290 -40.011  1.00  0.83           H  
ATOM   2454 1HB  ALA A 160      -6.489  -0.322 -40.321  1.00  0.83           H  
ATOM   2455 2HB  ALA A 160      -6.110  -0.466 -38.626  1.00  0.83           H  
ATOM   2456 3HB  ALA A 160      -6.009   1.099 -39.443  1.00  0.83           H  
ATOM   2457  N   TYR A 161      -4.039  -0.290 -42.293  1.00  0.86           N  
ATOM   2458  CA  TYR A 161      -3.812   0.229 -43.638  1.00  0.86           C  
ATOM   2459  C   TYR A 161      -4.835  -0.410 -44.545  1.00  0.86           C  
ATOM   2460  O   TYR A 161      -5.246  -1.534 -44.283  1.00  0.86           O  
ATOM   2461  CB  TYR A 161      -2.394  -0.043 -44.162  1.00  0.86           C  
ATOM   2462  CG  TYR A 161      -1.245   0.611 -43.380  1.00  0.86           C  
ATOM   2463  CD1 TYR A 161      -0.640  -0.051 -42.345  1.00  0.86           C  
ATOM   2464  CD2 TYR A 161      -0.802   1.882 -43.727  1.00  0.86           C  
ATOM   2465  CE1 TYR A 161       0.399   0.526 -41.651  1.00  0.86           C  
ATOM   2466  CE2 TYR A 161       0.244   2.467 -43.031  1.00  0.86           C  
ATOM   2467  CZ  TYR A 161       0.845   1.787 -41.997  1.00  0.86           C  
ATOM   2468  OH  TYR A 161       1.894   2.360 -41.303  1.00  0.86           O  
ATOM   2469  H   TYR A 161      -4.281  -1.264 -42.186  1.00  0.86           H  
ATOM   2470  HA  TYR A 161      -3.990   1.306 -43.638  1.00  0.86           H  
ATOM   2471 1HB  TYR A 161      -2.221  -1.121 -44.168  1.00  0.86           H  
ATOM   2472 2HB  TYR A 161      -2.328   0.296 -45.195  1.00  0.86           H  
ATOM   2473  HD1 TYR A 161      -0.986  -1.032 -42.067  1.00  0.86           H  
ATOM   2474  HD2 TYR A 161      -1.278   2.418 -44.548  1.00  0.86           H  
ATOM   2475  HE1 TYR A 161       0.865  -0.016 -40.829  1.00  0.86           H  
ATOM   2476  HE2 TYR A 161       0.592   3.462 -43.306  1.00  0.86           H  
ATOM   2477  HH  TYR A 161       2.185   1.757 -40.610  1.00  0.86           H  
ATOM   2478  N   TYR A 162      -5.143   0.207 -45.681  1.00  0.89           N  
ATOM   2479  CA  TYR A 162      -6.120  -0.372 -46.614  1.00  0.89           C  
ATOM   2480  C   TYR A 162      -5.685  -1.721 -47.184  1.00  0.89           C  
ATOM   2481  O   TYR A 162      -6.511  -2.498 -47.660  1.00  0.89           O  
ATOM   2482  CB  TYR A 162      -6.401   0.592 -47.766  1.00  0.89           C  
ATOM   2483  CG  TYR A 162      -7.298   1.742 -47.391  1.00  0.89           C  
ATOM   2484  CD1 TYR A 162      -6.782   3.020 -47.247  1.00  0.89           C  
ATOM   2485  CD2 TYR A 162      -8.654   1.512 -47.203  1.00  0.89           C  
ATOM   2486  CE1 TYR A 162      -7.622   4.067 -46.911  1.00  0.89           C  
ATOM   2487  CE2 TYR A 162      -9.493   2.555 -46.869  1.00  0.89           C  
ATOM   2488  CZ  TYR A 162      -8.982   3.830 -46.723  1.00  0.89           C  
ATOM   2489  OH  TYR A 162      -9.817   4.869 -46.385  1.00  0.89           O  
ATOM   2490  H   TYR A 162      -4.748   1.118 -45.876  1.00  0.89           H  
ATOM   2491  HA  TYR A 162      -7.053  -0.531 -46.073  1.00  0.89           H  
ATOM   2492 1HB  TYR A 162      -5.461   0.999 -48.137  1.00  0.89           H  
ATOM   2493 2HB  TYR A 162      -6.869   0.049 -48.586  1.00  0.89           H  
ATOM   2494  HD1 TYR A 162      -5.717   3.202 -47.398  1.00  0.89           H  
ATOM   2495  HD2 TYR A 162      -9.055   0.505 -47.319  1.00  0.89           H  
ATOM   2496  HE1 TYR A 162      -7.219   5.073 -46.796  1.00  0.89           H  
ATOM   2497  HE2 TYR A 162     -10.558   2.373 -46.720  1.00  0.89           H  
ATOM   2498  HH  TYR A 162      -9.309   5.683 -46.338  1.00  0.89           H  
ATOM   2499  N   GLY A 163      -4.387  -1.996 -47.149  1.00  0.90           N  
ATOM   2500  CA  GLY A 163      -3.863  -3.253 -47.650  1.00  0.90           C  
ATOM   2501  C   GLY A 163      -3.955  -4.413 -46.639  1.00  0.90           C  
ATOM   2502  O   GLY A 163      -3.524  -5.530 -46.953  1.00  0.90           O  
ATOM   2503  H   GLY A 163      -3.759  -1.316 -46.753  1.00  0.90           H  
ATOM   2504 1HA  GLY A 163      -4.400  -3.523 -48.559  1.00  0.90           H  
ATOM   2505 2HA  GLY A 163      -2.823  -3.107 -47.936  1.00  0.90           H  
ATOM   2506  N   GLY A 164      -4.451  -4.169 -45.416  1.00  0.89           N  
ATOM   2507  CA  GLY A 164      -4.512  -5.263 -44.451  1.00  0.89           C  
ATOM   2508  C   GLY A 164      -5.790  -6.106 -44.638  1.00  0.89           C  
ATOM   2509  O   GLY A 164      -6.864  -5.549 -44.876  1.00  0.89           O  
ATOM   2510  H   GLY A 164      -4.791  -3.242 -45.157  1.00  0.89           H  
ATOM   2511 1HA  GLY A 164      -3.603  -5.843 -44.523  1.00  0.89           H  
ATOM   2512 2HA  GLY A 164      -4.521  -4.838 -43.448  1.00  0.89           H  
ATOM   2513  N   PRO A 165      -5.740  -7.436 -44.421  1.00  0.87           N  
ATOM   2514  CA  PRO A 165      -6.870  -8.368 -44.451  1.00  0.87           C  
ATOM   2515  C   PRO A 165      -8.025  -8.048 -43.496  1.00  0.87           C  
ATOM   2516  O   PRO A 165      -9.166  -8.457 -43.735  1.00  0.87           O  
ATOM   2517  CB  PRO A 165      -6.207  -9.689 -44.046  1.00  0.87           C  
ATOM   2518  CG  PRO A 165      -4.769  -9.555 -44.480  1.00  0.87           C  
ATOM   2519  CD  PRO A 165      -4.421  -8.100 -44.284  1.00  0.87           C  
ATOM   2520  HA  PRO A 165      -7.243  -8.429 -45.484  1.00  0.87           H  
ATOM   2521 1HB  PRO A 165      -6.297  -9.836 -42.954  1.00  0.87           H  
ATOM   2522 2HB  PRO A 165      -6.723 -10.533 -44.522  1.00  0.87           H  
ATOM   2523 1HG  PRO A 165      -4.138 -10.216 -43.868  1.00  0.87           H  
ATOM   2524 2HG  PRO A 165      -4.650  -9.879 -45.522  1.00  0.87           H  
ATOM   2525 1HD  PRO A 165      -3.962  -7.913 -43.299  1.00  0.87           H  
ATOM   2526 2HD  PRO A 165      -3.754  -7.839 -45.122  1.00  0.87           H  
ATOM   2527  N   LEU A 166      -7.734  -7.319 -42.425  1.00  0.83           N  
ATOM   2528  CA  LEU A 166      -8.757  -6.989 -41.449  1.00  0.83           C  
ATOM   2529  C   LEU A 166      -9.608  -5.768 -41.813  1.00  0.83           C  
ATOM   2530  O   LEU A 166     -10.610  -5.517 -41.146  1.00  0.83           O  
ATOM   2531  CB  LEU A 166      -8.162  -6.797 -40.045  1.00  0.83           C  
ATOM   2532  CG  LEU A 166      -9.257  -6.723 -38.894  1.00  0.83           C  
ATOM   2533  CD1 LEU A 166     -10.078  -8.012 -38.873  1.00  0.83           C  
ATOM   2534  CD2 LEU A 166      -8.610  -6.551 -37.555  1.00  0.83           C  
ATOM   2535  H   LEU A 166      -6.785  -7.009 -42.265  1.00  0.83           H  
ATOM   2536  HA  LEU A 166      -9.431  -7.842 -41.388  1.00  0.83           H  
ATOM   2537 1HB  LEU A 166      -7.488  -7.628 -39.830  1.00  0.83           H  
ATOM   2538 2HB  LEU A 166      -7.586  -5.868 -40.031  1.00  0.83           H  
ATOM   2539  HG  LEU A 166      -9.925  -5.892 -39.097  1.00  0.83           H  
ATOM   2540 1HD1 LEU A 166     -10.843  -7.953 -38.091  1.00  0.83           H  
ATOM   2541 2HD1 LEU A 166     -10.552  -8.159 -39.823  1.00  0.83           H  
ATOM   2542 3HD1 LEU A 166      -9.423  -8.851 -38.677  1.00  0.83           H  
ATOM   2543 1HD2 LEU A 166      -9.380  -6.502 -36.788  1.00  0.83           H  
ATOM   2544 2HD2 LEU A 166      -7.987  -7.404 -37.369  1.00  0.83           H  
ATOM   2545 3HD2 LEU A 166      -8.016  -5.638 -37.544  1.00  0.83           H  
ATOM   2546  N   ILE A 167      -9.182  -4.938 -42.766  1.00  0.80           N  
ATOM   2547  CA  ILE A 167      -9.930  -3.694 -42.933  1.00  0.80           C  
ATOM   2548  C   ILE A 167     -11.350  -3.923 -43.412  1.00  0.80           C  
ATOM   2549  O   ILE A 167     -11.595  -4.612 -44.403  1.00  0.80           O  
ATOM   2550  CB  ILE A 167      -9.249  -2.752 -43.925  1.00  0.80           C  
ATOM   2551  CG1 ILE A 167      -7.921  -2.480 -43.465  1.00  0.80           C  
ATOM   2552  CG2 ILE A 167     -10.017  -1.427 -44.066  1.00  0.80           C  
ATOM   2553  CD1 ILE A 167      -7.844  -1.927 -42.114  1.00  0.80           C  
ATOM   2554  H   ILE A 167      -8.374  -5.155 -43.358  1.00  0.80           H  
ATOM   2555  HA  ILE A 167      -9.979  -3.194 -41.965  1.00  0.80           H  
ATOM   2556  HB  ILE A 167      -9.168  -3.243 -44.897  1.00  0.80           H  
ATOM   2557 1HG1 ILE A 167      -7.325  -3.390 -43.512  1.00  0.80           H  
ATOM   2558 2HG1 ILE A 167      -7.515  -1.768 -44.138  1.00  0.80           H  
ATOM   2559 1HG2 ILE A 167      -9.493  -0.780 -44.768  1.00  0.80           H  
ATOM   2560 2HG2 ILE A 167     -11.020  -1.620 -44.436  1.00  0.80           H  
ATOM   2561 3HG2 ILE A 167     -10.074  -0.942 -43.093  1.00  0.80           H  
ATOM   2562 1HD1 ILE A 167      -6.801  -1.744 -41.903  1.00  0.80           H  
ATOM   2563 2HD1 ILE A 167      -8.407  -1.014 -42.067  1.00  0.80           H  
ATOM   2564 3HD1 ILE A 167      -8.249  -2.641 -41.399  1.00  0.80           H  
ATOM   2565  N   GLY A 168     -12.291  -3.319 -42.695  1.00  0.77           N  
ATOM   2566  CA  GLY A 168     -13.710  -3.407 -43.001  1.00  0.77           C  
ATOM   2567  C   GLY A 168     -14.367  -4.601 -42.318  1.00  0.77           C  
ATOM   2568  O   GLY A 168     -15.592  -4.736 -42.332  1.00  0.77           O  
ATOM   2569  H   GLY A 168     -12.003  -2.778 -41.878  1.00  0.77           H  
ATOM   2570 1HA  GLY A 168     -14.201  -2.489 -42.681  1.00  0.77           H  
ATOM   2571 2HA  GLY A 168     -13.843  -3.485 -44.077  1.00  0.77           H  
ATOM   2572  N   ASN A 169     -13.551  -5.462 -41.715  1.00  0.75           N  
ATOM   2573  CA  ASN A 169     -14.036  -6.649 -41.045  1.00  0.75           C  
ATOM   2574  C   ASN A 169     -14.191  -6.425 -39.541  1.00  0.75           C  
ATOM   2575  O   ASN A 169     -13.460  -5.630 -38.930  1.00  0.75           O  
ATOM   2576  CB  ASN A 169     -13.117  -7.806 -41.384  1.00  0.75           C  
ATOM   2577  CG  ASN A 169     -13.224  -8.198 -42.855  1.00  0.75           C  
ATOM   2578  OD1 ASN A 169     -14.352  -8.300 -43.364  1.00  0.75           O  
ATOM   2579  ND2 ASN A 169     -12.116  -8.409 -43.552  1.00  0.75           N  
ATOM   2580  H   ASN A 169     -12.543  -5.298 -41.714  1.00  0.75           H  
ATOM   2581  HA  ASN A 169     -15.027  -6.884 -41.434  1.00  0.75           H  
ATOM   2582 1HB  ASN A 169     -12.108  -7.515 -41.198  1.00  0.75           H  
ATOM   2583 2HB  ASN A 169     -13.341  -8.665 -40.754  1.00  0.75           H  
ATOM   2584 1HD2 ASN A 169     -12.181  -8.657 -44.518  1.00  0.75           H  
ATOM   2585 2HD2 ASN A 169     -11.184  -8.316 -43.153  1.00  0.75           H  
ATOM   2586  N   ALA A 170     -15.150  -7.139 -38.949  1.00  0.75           N  
ATOM   2587  CA  ALA A 170     -15.385  -7.075 -37.513  1.00  0.75           C  
ATOM   2588  C   ALA A 170     -14.310  -7.837 -36.754  1.00  0.75           C  
ATOM   2589  O   ALA A 170     -13.788  -8.846 -37.239  1.00  0.75           O  
ATOM   2590  CB  ALA A 170     -16.764  -7.607 -37.169  1.00  0.75           C  
ATOM   2591  H   ALA A 170     -15.722  -7.749 -39.516  1.00  0.75           H  
ATOM   2592  HA  ALA A 170     -15.338  -6.039 -37.215  1.00  0.75           H  
ATOM   2593 1HB  ALA A 170     -16.919  -7.509 -36.105  1.00  0.75           H  
ATOM   2594 2HB  ALA A 170     -17.518  -7.023 -37.695  1.00  0.75           H  
ATOM   2595 3HB  ALA A 170     -16.844  -8.646 -37.455  1.00  0.75           H  
ATOM   2596  N   LEU A 171     -14.046  -7.432 -35.518  1.00  0.78           N  
ATOM   2597  CA  LEU A 171     -13.056  -8.128 -34.703  1.00  0.78           C  
ATOM   2598  C   LEU A 171     -13.411  -9.588 -34.450  1.00  0.78           C  
ATOM   2599  O   LEU A 171     -12.527 -10.444 -34.397  1.00  0.78           O  
ATOM   2600  CB  LEU A 171     -12.882  -7.453 -33.352  1.00  0.78           C  
ATOM   2601  CG  LEU A 171     -12.256  -6.104 -33.359  1.00  0.78           C  
ATOM   2602  CD1 LEU A 171     -12.232  -5.602 -31.927  1.00  0.78           C  
ATOM   2603  CD2 LEU A 171     -10.897  -6.210 -33.972  1.00  0.78           C  
ATOM   2604  H   LEU A 171     -14.499  -6.586 -35.169  1.00  0.78           H  
ATOM   2605  HA  LEU A 171     -12.105  -8.094 -35.232  1.00  0.78           H  
ATOM   2606 1HB  LEU A 171     -13.869  -7.347 -32.891  1.00  0.78           H  
ATOM   2607 2HB  LEU A 171     -12.276  -8.098 -32.720  1.00  0.78           H  
ATOM   2608  HG  LEU A 171     -12.859  -5.414 -33.944  1.00  0.78           H  
ATOM   2609 1HD1 LEU A 171     -11.803  -4.626 -31.882  1.00  0.78           H  
ATOM   2610 2HD1 LEU A 171     -13.248  -5.565 -31.538  1.00  0.78           H  
ATOM   2611 3HD1 LEU A 171     -11.645  -6.282 -31.322  1.00  0.78           H  
ATOM   2612 1HD2 LEU A 171     -10.408  -5.249 -33.984  1.00  0.78           H  
ATOM   2613 2HD2 LEU A 171     -10.328  -6.905 -33.389  1.00  0.78           H  
ATOM   2614 3HD2 LEU A 171     -10.991  -6.581 -34.992  1.00  0.78           H  
ATOM   2615  N   SER A 172     -14.701  -9.906 -34.358  1.00  0.81           N  
ATOM   2616  CA  SER A 172     -15.136 -11.280 -34.141  1.00  0.81           C  
ATOM   2617  C   SER A 172     -14.730 -12.225 -35.268  1.00  0.81           C  
ATOM   2618  O   SER A 172     -14.736 -13.442 -35.080  1.00  0.81           O  
ATOM   2619  CB  SER A 172     -16.642 -11.349 -33.967  1.00  0.81           C  
ATOM   2620  OG  SER A 172     -17.310 -10.958 -35.134  1.00  0.81           O  
ATOM   2621  H   SER A 172     -15.409  -9.174 -34.381  1.00  0.81           H  
ATOM   2622  HA  SER A 172     -14.671 -11.637 -33.221  1.00  0.81           H  
ATOM   2623 1HB  SER A 172     -16.918 -12.372 -33.721  1.00  0.81           H  
ATOM   2624 2HB  SER A 172     -16.949 -10.731 -33.147  1.00  0.81           H  
ATOM   2625  HG  SER A 172     -17.247  -9.994 -35.152  1.00  0.81           H  
ATOM   2626  N   THR A 173     -14.364 -11.686 -36.437  1.00  0.86           N  
ATOM   2627  CA  THR A 173     -13.985 -12.526 -37.555  1.00  0.86           C  
ATOM   2628  C   THR A 173     -12.499 -12.859 -37.490  1.00  0.86           C  
ATOM   2629  O   THR A 173     -12.019 -13.702 -38.251  1.00  0.86           O  
ATOM   2630  CB  THR A 173     -14.293 -11.850 -38.902  1.00  0.86           C  
ATOM   2631  OG1 THR A 173     -13.467 -10.696 -39.076  1.00  0.86           O  
ATOM   2632  CG2 THR A 173     -15.735 -11.406 -38.913  1.00  0.86           C  
ATOM   2633  H   THR A 173     -14.335 -10.675 -36.557  1.00  0.86           H  
ATOM   2634  HA  THR A 173     -14.549 -13.459 -37.502  1.00  0.86           H  
ATOM   2635  HB  THR A 173     -14.114 -12.553 -39.717  1.00  0.86           H  
ATOM   2636  HG1 THR A 173     -13.501 -10.142 -38.269  1.00  0.86           H  
ATOM   2637 1HG2 THR A 173     -15.962 -10.923 -39.861  1.00  0.86           H  
ATOM   2638 2HG2 THR A 173     -16.380 -12.277 -38.780  1.00  0.86           H  
ATOM   2639 3HG2 THR A 173     -15.895 -10.707 -38.096  1.00  0.86           H  
ATOM   2640  N   MET A 174     -11.743 -12.211 -36.590  1.00  0.90           N  
ATOM   2641  CA  MET A 174     -10.317 -12.492 -36.543  1.00  0.90           C  
ATOM   2642  C   MET A 174     -10.058 -13.953 -36.263  1.00  0.90           C  
ATOM   2643  O   MET A 174      -9.186 -14.541 -36.889  1.00  0.90           O  
ATOM   2644  CB  MET A 174      -9.593 -11.621 -35.517  1.00  0.90           C  
ATOM   2645  CG  MET A 174      -9.464 -10.169 -35.887  1.00  0.90           C  
ATOM   2646  SD  MET A 174      -8.728  -9.190 -34.582  1.00  0.90           S  
ATOM   2647  CE  MET A 174      -7.076  -9.899 -34.520  1.00  0.90           C  
ATOM   2648  H   MET A 174     -12.149 -11.537 -35.942  1.00  0.90           H  
ATOM   2649  HA  MET A 174      -9.894 -12.266 -37.521  1.00  0.90           H  
ATOM   2650 1HB  MET A 174     -10.131 -11.668 -34.568  1.00  0.90           H  
ATOM   2651 2HB  MET A 174      -8.594 -12.020 -35.341  1.00  0.90           H  
ATOM   2652 1HG  MET A 174      -8.840 -10.084 -36.771  1.00  0.90           H  
ATOM   2653 2HG  MET A 174     -10.450  -9.764 -36.117  1.00  0.90           H  
ATOM   2654 1HE  MET A 174      -6.484  -9.384 -33.764  1.00  0.90           H  
ATOM   2655 2HE  MET A 174      -7.144 -10.960 -34.263  1.00  0.90           H  
ATOM   2656 3HE  MET A 174      -6.600  -9.801 -35.488  1.00  0.90           H  
ATOM   2657  N   ARG A 175     -10.847 -14.569 -35.384  1.00  0.94           N  
ATOM   2658  CA  ARG A 175     -10.645 -15.978 -35.070  1.00  0.94           C  
ATOM   2659  C   ARG A 175     -10.819 -16.830 -36.327  1.00  0.94           C  
ATOM   2660  O   ARG A 175     -10.128 -17.818 -36.519  1.00  0.94           O  
ATOM   2661  CB  ARG A 175     -11.619 -16.448 -34.004  1.00  0.94           C  
ATOM   2662  CG  ARG A 175     -11.389 -17.882 -33.513  1.00  0.94           C  
ATOM   2663  CD  ARG A 175     -10.112 -17.987 -32.728  1.00  0.94           C  
ATOM   2664  NE  ARG A 175      -9.903 -19.322 -32.170  1.00  0.94           N  
ATOM   2665  CZ  ARG A 175      -8.888 -19.646 -31.329  1.00  0.94           C  
ATOM   2666  NH1 ARG A 175      -8.024 -18.735 -30.954  1.00  0.94           N  
ATOM   2667  NH2 ARG A 175      -8.761 -20.876 -30.874  1.00  0.94           N  
ATOM   2668  H   ARG A 175     -11.576 -14.045 -34.916  1.00  0.94           H  
ATOM   2669  HA  ARG A 175      -9.626 -16.110 -34.699  1.00  0.94           H  
ATOM   2670 1HB  ARG A 175     -11.563 -15.788 -33.141  1.00  0.94           H  
ATOM   2671 2HB  ARG A 175     -12.636 -16.392 -34.394  1.00  0.94           H  
ATOM   2672 1HG  ARG A 175     -12.217 -18.190 -32.875  1.00  0.94           H  
ATOM   2673 2HG  ARG A 175     -11.319 -18.552 -34.373  1.00  0.94           H  
ATOM   2674 1HD  ARG A 175      -9.267 -17.759 -33.383  1.00  0.94           H  
ATOM   2675 2HD  ARG A 175     -10.130 -17.274 -31.905  1.00  0.94           H  
ATOM   2676  HE  ARG A 175     -10.549 -20.054 -32.433  1.00  0.94           H  
ATOM   2677 1HH1 ARG A 175      -8.106 -17.787 -31.296  1.00  0.94           H  
ATOM   2678 2HH1 ARG A 175      -7.256 -18.990 -30.302  1.00  0.94           H  
ATOM   2679 1HH2 ARG A 175      -9.414 -21.591 -31.152  1.00  0.94           H  
ATOM   2680 2HH2 ARG A 175      -7.991 -21.099 -30.246  1.00  0.94           H  
ATOM   2681  N   GLU A 176     -11.786 -16.470 -37.170  1.00  0.96           N  
ATOM   2682  CA  GLU A 176     -12.034 -17.208 -38.404  1.00  0.96           C  
ATOM   2683  C   GLU A 176     -10.852 -17.060 -39.363  1.00  0.96           C  
ATOM   2684  O   GLU A 176     -10.486 -18.005 -40.068  1.00  0.96           O  
ATOM   2685  CB  GLU A 176     -13.321 -16.716 -39.081  1.00  0.96           C  
ATOM   2686  CG  GLU A 176     -14.605 -17.036 -38.322  1.00  0.96           C  
ATOM   2687  CD  GLU A 176     -15.842 -16.445 -38.971  1.00  0.96           C  
ATOM   2688  OE1 GLU A 176     -15.699 -15.641 -39.864  1.00  0.96           O  
ATOM   2689  OE2 GLU A 176     -16.926 -16.804 -38.574  1.00  0.96           O  
ATOM   2690  H   GLU A 176     -12.330 -15.643 -36.971  1.00  0.96           H  
ATOM   2691  HA  GLU A 176     -12.145 -18.264 -38.161  1.00  0.96           H  
ATOM   2692 1HB  GLU A 176     -13.274 -15.639 -39.219  1.00  0.96           H  
ATOM   2693 2HB  GLU A 176     -13.399 -17.164 -40.070  1.00  0.96           H  
ATOM   2694 1HG  GLU A 176     -14.718 -18.117 -38.257  1.00  0.96           H  
ATOM   2695 2HG  GLU A 176     -14.511 -16.644 -37.307  1.00  0.96           H  
ATOM   2696  N   HIS A 177     -10.244 -15.868 -39.373  1.00  0.97           N  
ATOM   2697  CA  HIS A 177      -9.112 -15.585 -40.249  1.00  0.97           C  
ATOM   2698  C   HIS A 177      -7.808 -16.218 -39.744  1.00  0.97           C  
ATOM   2699  O   HIS A 177      -6.981 -16.662 -40.544  1.00  0.97           O  
ATOM   2700  CB  HIS A 177      -8.900 -14.068 -40.399  1.00  0.97           C  
ATOM   2701  CG  HIS A 177      -9.987 -13.343 -41.164  1.00  0.97           C  
ATOM   2702  ND1 HIS A 177     -10.247 -13.581 -42.501  1.00  0.97           N  
ATOM   2703  CD2 HIS A 177     -10.853 -12.372 -40.782  1.00  0.97           C  
ATOM   2704  CE1 HIS A 177     -11.237 -12.796 -42.897  1.00  0.97           C  
ATOM   2705  NE2 HIS A 177     -11.619 -12.059 -41.875  1.00  0.97           N  
ATOM   2706  H   HIS A 177     -10.620 -15.126 -38.779  1.00  0.97           H  
ATOM   2707  HA  HIS A 177      -9.314 -15.994 -41.237  1.00  0.97           H  
ATOM   2708 1HB  HIS A 177      -8.835 -13.623 -39.406  1.00  0.97           H  
ATOM   2709 2HB  HIS A 177      -7.945 -13.884 -40.897  1.00  0.97           H  
ATOM   2710  HD2 HIS A 177     -10.933 -11.920 -39.795  1.00  0.97           H  
ATOM   2711  HE1 HIS A 177     -11.663 -12.764 -43.900  1.00  0.97           H  
ATOM   2712  HE2 HIS A 177     -12.358 -11.369 -41.885  1.00  0.97           H  
ATOM   2713  N   MET A 178      -7.634 -16.297 -38.421  1.00  0.97           N  
ATOM   2714  CA  MET A 178      -6.410 -16.855 -37.851  1.00  0.97           C  
ATOM   2715  C   MET A 178      -6.711 -17.823 -36.695  1.00  0.97           C  
ATOM   2716  O   MET A 178      -6.260 -17.586 -35.576  1.00  0.97           O  
ATOM   2717  CB  MET A 178      -5.487 -15.741 -37.332  1.00  0.97           C  
ATOM   2718  CG  MET A 178      -5.981 -14.972 -36.076  1.00  0.97           C  
ATOM   2719  SD  MET A 178      -4.889 -13.600 -35.568  1.00  0.97           S  
ATOM   2720  CE  MET A 178      -5.334 -12.353 -36.749  1.00  0.97           C  
ATOM   2721  H   MET A 178      -8.347 -15.910 -37.805  1.00  0.97           H  
ATOM   2722  HA  MET A 178      -5.873 -17.391 -38.626  1.00  0.97           H  
ATOM   2723 1HB  MET A 178      -4.525 -16.176 -37.090  1.00  0.97           H  
ATOM   2724 2HB  MET A 178      -5.323 -15.012 -38.129  1.00  0.97           H  
ATOM   2725 1HG  MET A 178      -6.942 -14.561 -36.274  1.00  0.97           H  
ATOM   2726 2HG  MET A 178      -6.077 -15.659 -35.233  1.00  0.97           H  
ATOM   2727 1HE  MET A 178      -4.745 -11.454 -36.581  1.00  0.97           H  
ATOM   2728 2HE  MET A 178      -5.149 -12.731 -37.743  1.00  0.97           H  
ATOM   2729 3HE  MET A 178      -6.393 -12.121 -36.650  1.00  0.97           H  
ATOM   2730  N   PRO A 179      -7.409 -18.956 -36.936  1.00  0.95           N  
ATOM   2731  CA  PRO A 179      -7.894 -19.906 -35.934  1.00  0.95           C  
ATOM   2732  C   PRO A 179      -6.768 -20.584 -35.171  1.00  0.95           C  
ATOM   2733  O   PRO A 179      -6.970 -21.130 -34.086  1.00  0.95           O  
ATOM   2734  CB  PRO A 179      -8.670 -20.922 -36.781  1.00  0.95           C  
ATOM   2735  CG  PRO A 179      -8.064 -20.817 -38.164  1.00  0.95           C  
ATOM   2736  CD  PRO A 179      -7.702 -19.364 -38.323  1.00  0.95           C  
ATOM   2737  HA  PRO A 179      -8.567 -19.379 -35.241  1.00  0.95           H  
ATOM   2738 1HB  PRO A 179      -8.576 -21.926 -36.344  1.00  0.95           H  
ATOM   2739 2HB  PRO A 179      -9.741 -20.662 -36.773  1.00  0.95           H  
ATOM   2740 1HG  PRO A 179      -7.192 -21.479 -38.249  1.00  0.95           H  
ATOM   2741 2HG  PRO A 179      -8.791 -21.148 -38.920  1.00  0.95           H  
ATOM   2742 1HD  PRO A 179      -6.830 -19.286 -38.976  1.00  0.95           H  
ATOM   2743 2HD  PRO A 179      -8.562 -18.820 -38.706  1.00  0.95           H  
ATOM   2744  N   HIS A 180      -5.579 -20.564 -35.757  1.00  0.93           N  
ATOM   2745  CA  HIS A 180      -4.397 -21.154 -35.162  1.00  0.93           C  
ATOM   2746  C   HIS A 180      -3.698 -20.228 -34.158  1.00  0.93           C  
ATOM   2747  O   HIS A 180      -2.759 -20.655 -33.483  1.00  0.93           O  
ATOM   2748  CB  HIS A 180      -3.432 -21.607 -36.270  1.00  0.93           C  
ATOM   2749  CG  HIS A 180      -2.971 -20.506 -37.193  1.00  0.93           C  
ATOM   2750  ND1 HIS A 180      -3.825 -19.881 -38.082  1.00  0.93           N  
ATOM   2751  CD2 HIS A 180      -1.755 -19.941 -37.384  1.00  0.93           C  
ATOM   2752  CE1 HIS A 180      -3.160 -18.963 -38.759  1.00  0.93           C  
ATOM   2753  NE2 HIS A 180      -1.902 -18.982 -38.364  1.00  0.93           N  
ATOM   2754  H   HIS A 180      -5.484 -20.113 -36.651  1.00  0.93           H  
ATOM   2755  HA  HIS A 180      -4.693 -22.047 -34.612  1.00  0.93           H  
ATOM   2756 1HB  HIS A 180      -2.550 -22.058 -35.816  1.00  0.93           H  
ATOM   2757 2HB  HIS A 180      -3.915 -22.373 -36.875  1.00  0.93           H  
ATOM   2758  HD2 HIS A 180      -0.834 -20.194 -36.858  1.00  0.93           H  
ATOM   2759  HE1 HIS A 180      -3.579 -18.308 -39.525  1.00  0.93           H  
ATOM   2760  HE2 HIS A 180      -1.163 -18.392 -38.718  1.00  0.93           H  
ATOM   2761  N   ILE A 181      -4.139 -18.964 -34.064  1.00  0.89           N  
ATOM   2762  CA  ILE A 181      -3.486 -18.014 -33.168  1.00  0.89           C  
ATOM   2763  C   ILE A 181      -4.410 -17.458 -32.082  1.00  0.89           C  
ATOM   2764  O   ILE A 181      -5.467 -16.880 -32.351  1.00  0.89           O  
ATOM   2765  CB  ILE A 181      -2.923 -16.813 -33.933  1.00  0.89           C  
ATOM   2766  CG1 ILE A 181      -1.940 -17.253 -34.965  1.00  0.89           C  
ATOM   2767  CG2 ILE A 181      -2.250 -15.900 -32.961  1.00  0.89           C  
ATOM   2768  CD1 ILE A 181      -1.495 -16.143 -35.885  1.00  0.89           C  
ATOM   2769  H   ILE A 181      -4.927 -18.649 -34.628  1.00  0.89           H  
ATOM   2770  HA  ILE A 181      -2.659 -18.522 -32.675  1.00  0.89           H  
ATOM   2771  HB  ILE A 181      -3.727 -16.289 -34.441  1.00  0.89           H  
ATOM   2772 1HG1 ILE A 181      -1.079 -17.680 -34.475  1.00  0.89           H  
ATOM   2773 2HG1 ILE A 181      -2.404 -18.010 -35.561  1.00  0.89           H  
ATOM   2774 1HG2 ILE A 181      -1.852 -15.056 -33.485  1.00  0.89           H  
ATOM   2775 2HG2 ILE A 181      -2.960 -15.570 -32.236  1.00  0.89           H  
ATOM   2776 3HG2 ILE A 181      -1.454 -16.427 -32.464  1.00  0.89           H  
ATOM   2777 1HD1 ILE A 181      -0.801 -16.548 -36.611  1.00  0.89           H  
ATOM   2778 2HD1 ILE A 181      -2.352 -15.724 -36.401  1.00  0.89           H  
ATOM   2779 3HD1 ILE A 181      -1.010 -15.358 -35.312  1.00  0.89           H  
ATOM   2780  N   ASP A 182      -3.975 -17.556 -30.835  1.00  0.84           N  
ATOM   2781  CA  ASP A 182      -4.772 -17.057 -29.722  1.00  0.84           C  
ATOM   2782  C   ASP A 182      -4.613 -15.545 -29.515  1.00  0.84           C  
ATOM   2783  O   ASP A 182      -3.971 -15.103 -28.560  1.00  0.84           O  
ATOM   2784  CB  ASP A 182      -4.413 -17.800 -28.446  1.00  0.84           C  
ATOM   2785  CG  ASP A 182      -4.817 -19.280 -28.494  1.00  0.84           C  
ATOM   2786  OD1 ASP A 182      -5.878 -19.609 -29.010  1.00  0.84           O  
ATOM   2787  OD2 ASP A 182      -4.044 -20.077 -28.033  1.00  0.84           O  
ATOM   2788  H   ASP A 182      -3.094 -18.018 -30.658  1.00  0.84           H  
ATOM   2789  HA  ASP A 182      -5.820 -17.248 -29.942  1.00  0.84           H  
ATOM   2790 1HB  ASP A 182      -3.339 -17.730 -28.271  1.00  0.84           H  
ATOM   2791 2HB  ASP A 182      -4.915 -17.328 -27.600  1.00  0.84           H  
ATOM   2792  N   THR A 183      -5.183 -14.775 -30.440  1.00  0.80           N  
ATOM   2793  CA  THR A 183      -5.088 -13.310 -30.429  1.00  0.80           C  
ATOM   2794  C   THR A 183      -6.360 -12.622 -29.974  1.00  0.80           C  
ATOM   2795  O   THR A 183      -7.462 -12.943 -30.428  1.00  0.80           O  
ATOM   2796  CB  THR A 183      -4.732 -12.741 -31.810  1.00  0.80           C  
ATOM   2797  OG1 THR A 183      -3.490 -13.238 -32.189  1.00  0.80           O  
ATOM   2798  CG2 THR A 183      -4.656 -11.215 -31.791  1.00  0.80           C  
ATOM   2799  H   THR A 183      -5.668 -15.260 -31.197  1.00  0.80           H  
ATOM   2800  HA  THR A 183      -4.296 -13.031 -29.739  1.00  0.80           H  
ATOM   2801  HB  THR A 183      -5.478 -13.055 -32.537  1.00  0.80           H  
ATOM   2802  HG1 THR A 183      -2.899 -13.206 -31.440  1.00  0.80           H  
ATOM   2803 1HG2 THR A 183      -4.390 -10.860 -32.779  1.00  0.80           H  
ATOM   2804 2HG2 THR A 183      -5.616 -10.792 -31.517  1.00  0.80           H  
ATOM   2805 3HG2 THR A 183      -3.902 -10.906 -31.074  1.00  0.80           H  
ATOM   2806  N   ARG A 184      -6.188 -11.643 -29.094  1.00  0.75           N  
ATOM   2807  CA  ARG A 184      -7.292 -10.829 -28.612  1.00  0.75           C  
ATOM   2808  C   ARG A 184      -6.991  -9.346 -28.759  1.00  0.75           C  
ATOM   2809  O   ARG A 184      -5.903  -8.880 -28.419  1.00  0.75           O  
ATOM   2810  CB  ARG A 184      -7.573 -11.111 -27.143  1.00  0.75           C  
ATOM   2811  CG  ARG A 184      -8.725 -10.294 -26.552  1.00  0.75           C  
ATOM   2812  CD  ARG A 184      -9.081 -10.712 -25.166  1.00  0.75           C  
ATOM   2813  NE  ARG A 184      -7.996 -10.477 -24.212  1.00  0.75           N  
ATOM   2814  CZ  ARG A 184      -7.767  -9.302 -23.580  1.00  0.75           C  
ATOM   2815  NH1 ARG A 184      -8.533  -8.260 -23.821  1.00  0.75           N  
ATOM   2816  NH2 ARG A 184      -6.771  -9.203 -22.716  1.00  0.75           N  
ATOM   2817  H   ARG A 184      -5.240 -11.469 -28.752  1.00  0.75           H  
ATOM   2818  HA  ARG A 184      -8.183 -11.062 -29.196  1.00  0.75           H  
ATOM   2819 1HB  ARG A 184      -7.805 -12.166 -27.013  1.00  0.75           H  
ATOM   2820 2HB  ARG A 184      -6.677 -10.894 -26.557  1.00  0.75           H  
ATOM   2821 1HG  ARG A 184      -8.442  -9.240 -26.517  1.00  0.75           H  
ATOM   2822 2HG  ARG A 184      -9.608 -10.406 -27.181  1.00  0.75           H  
ATOM   2823 1HD  ARG A 184      -9.953 -10.148 -24.835  1.00  0.75           H  
ATOM   2824 2HD  ARG A 184      -9.315 -11.775 -25.158  1.00  0.75           H  
ATOM   2825  HE  ARG A 184      -7.385 -11.253 -23.996  1.00  0.75           H  
ATOM   2826 1HH1 ARG A 184      -9.293  -8.332 -24.489  1.00  0.75           H  
ATOM   2827 2HH1 ARG A 184      -8.360  -7.386 -23.348  1.00  0.75           H  
ATOM   2828 1HH2 ARG A 184      -6.182 -10.004 -22.529  1.00  0.75           H  
ATOM   2829 2HH2 ARG A 184      -6.599  -8.329 -22.242  1.00  0.75           H  
ATOM   2830  N   VAL A 185      -7.942  -8.578 -29.268  1.00  0.72           N  
ATOM   2831  CA  VAL A 185      -7.696  -7.144 -29.338  1.00  0.72           C  
ATOM   2832  C   VAL A 185      -7.991  -6.492 -28.001  1.00  0.72           C  
ATOM   2833  O   VAL A 185      -9.054  -6.699 -27.412  1.00  0.72           O  
ATOM   2834  CB  VAL A 185      -8.457  -6.496 -30.496  1.00  0.72           C  
ATOM   2835  CG1 VAL A 185      -8.288  -4.979 -30.462  1.00  0.72           C  
ATOM   2836  CG2 VAL A 185      -7.843  -7.020 -31.784  1.00  0.72           C  
ATOM   2837  H   VAL A 185      -8.821  -8.972 -29.576  1.00  0.72           H  
ATOM   2838  HA  VAL A 185      -6.647  -6.988 -29.559  1.00  0.72           H  
ATOM   2839  HB  VAL A 185      -9.513  -6.733 -30.437  1.00  0.72           H  
ATOM   2840 1HG1 VAL A 185      -8.811  -4.548 -31.306  1.00  0.72           H  
ATOM   2841 2HG1 VAL A 185      -8.703  -4.582 -29.537  1.00  0.72           H  
ATOM   2842 3HG1 VAL A 185      -7.232  -4.723 -30.522  1.00  0.72           H  
ATOM   2843 1HG2 VAL A 185      -8.322  -6.573 -32.633  1.00  0.72           H  
ATOM   2844 2HG2 VAL A 185      -6.784  -6.763 -31.804  1.00  0.72           H  
ATOM   2845 3HG2 VAL A 185      -7.954  -8.102 -31.822  1.00  0.72           H  
ATOM   2846  N   ALA A 186      -6.996  -5.769 -27.496  1.00  0.70           N  
ATOM   2847  CA  ALA A 186      -7.061  -5.112 -26.203  1.00  0.70           C  
ATOM   2848  C   ALA A 186      -7.657  -3.713 -26.318  1.00  0.70           C  
ATOM   2849  O   ALA A 186      -8.419  -3.280 -25.451  1.00  0.70           O  
ATOM   2850  CB  ALA A 186      -5.669  -5.056 -25.599  1.00  0.70           C  
ATOM   2851  H   ALA A 186      -6.164  -5.640 -28.062  1.00  0.70           H  
ATOM   2852  HA  ALA A 186      -7.709  -5.701 -25.555  1.00  0.70           H  
ATOM   2853 1HB  ALA A 186      -5.714  -4.591 -24.617  1.00  0.70           H  
ATOM   2854 2HB  ALA A 186      -5.276  -6.065 -25.508  1.00  0.70           H  
ATOM   2855 3HB  ALA A 186      -5.016  -4.472 -26.250  1.00  0.70           H  
ATOM   2856  N   ALA A 187      -7.301  -2.995 -27.383  1.00  0.70           N  
ATOM   2857  CA  ALA A 187      -7.837  -1.642 -27.565  1.00  0.70           C  
ATOM   2858  C   ALA A 187      -7.706  -1.149 -28.992  1.00  0.70           C  
ATOM   2859  O   ALA A 187      -6.739  -1.467 -29.691  1.00  0.70           O  
ATOM   2860  CB  ALA A 187      -7.134  -0.656 -26.642  1.00  0.70           C  
ATOM   2861  H   ALA A 187      -6.656  -3.404 -28.059  1.00  0.70           H  
ATOM   2862  HA  ALA A 187      -8.892  -1.665 -27.317  1.00  0.70           H  
ATOM   2863 1HB  ALA A 187      -7.575   0.336 -26.777  1.00  0.70           H  
ATOM   2864 2HB  ALA A 187      -7.255  -0.967 -25.605  1.00  0.70           H  
ATOM   2865 3HB  ALA A 187      -6.077  -0.619 -26.889  1.00  0.70           H  
ATOM   2866  N   ILE A 188      -8.648  -0.305 -29.409  1.00  0.72           N  
ATOM   2867  CA  ILE A 188      -8.547   0.340 -30.711  1.00  0.72           C  
ATOM   2868  C   ILE A 188      -8.627   1.847 -30.556  1.00  0.72           C  
ATOM   2869  O   ILE A 188      -9.453   2.354 -29.809  1.00  0.72           O  
ATOM   2870  CB  ILE A 188      -9.615  -0.181 -31.696  1.00  0.72           C  
ATOM   2871  CG1 ILE A 188      -9.414  -1.659 -31.917  1.00  0.72           C  
ATOM   2872  CG2 ILE A 188      -9.521   0.567 -33.033  1.00  0.72           C  
ATOM   2873  CD1 ILE A 188     -10.474  -2.275 -32.697  1.00  0.72           C  
ATOM   2874  H   ILE A 188      -9.460  -0.092 -28.820  1.00  0.72           H  
ATOM   2875  HA  ILE A 188      -7.574   0.107 -31.140  1.00  0.72           H  
ATOM   2876  HB  ILE A 188     -10.604  -0.043 -31.270  1.00  0.72           H  
ATOM   2877 1HG1 ILE A 188      -8.476  -1.801 -32.423  1.00  0.72           H  
ATOM   2878 2HG1 ILE A 188      -9.371  -2.168 -30.964  1.00  0.72           H  
ATOM   2879 1HG2 ILE A 188     -10.275   0.191 -33.729  1.00  0.72           H  
ATOM   2880 2HG2 ILE A 188      -9.680   1.631 -32.884  1.00  0.72           H  
ATOM   2881 3HG2 ILE A 188      -8.531   0.410 -33.452  1.00  0.72           H  
ATOM   2882 1HD1 ILE A 188     -10.249  -3.315 -32.826  1.00  0.72           H  
ATOM   2883 2HD1 ILE A 188     -11.406  -2.160 -32.170  1.00  0.72           H  
ATOM   2884 3HD1 ILE A 188     -10.539  -1.794 -33.665  1.00  0.72           H  
ATOM   2885  N   PHE A 189      -7.726   2.565 -31.198  1.00  0.75           N  
ATOM   2886  CA  PHE A 189      -7.755   4.016 -31.126  1.00  0.75           C  
ATOM   2887  C   PHE A 189      -8.100   4.622 -32.475  1.00  0.75           C  
ATOM   2888  O   PHE A 189      -7.569   4.218 -33.514  1.00  0.75           O  
ATOM   2889  CB  PHE A 189      -6.422   4.525 -30.606  1.00  0.75           C  
ATOM   2890  CG  PHE A 189      -6.187   4.198 -29.182  1.00  0.75           C  
ATOM   2891  CD1 PHE A 189      -5.747   2.942 -28.812  1.00  0.75           C  
ATOM   2892  CD2 PHE A 189      -6.341   5.158 -28.210  1.00  0.75           C  
ATOM   2893  CE1 PHE A 189      -5.498   2.645 -27.489  1.00  0.75           C  
ATOM   2894  CE2 PHE A 189      -6.083   4.870 -26.892  1.00  0.75           C  
ATOM   2895  CZ  PHE A 189      -5.666   3.606 -26.530  1.00  0.75           C  
ATOM   2896  H   PHE A 189      -7.031   2.094 -31.774  1.00  0.75           H  
ATOM   2897  HA  PHE A 189      -8.525   4.304 -30.421  1.00  0.75           H  
ATOM   2898 1HB  PHE A 189      -5.625   4.100 -31.172  1.00  0.75           H  
ATOM   2899 2HB  PHE A 189      -6.376   5.607 -30.723  1.00  0.75           H  
ATOM   2900  HD1 PHE A 189      -5.605   2.178 -29.583  1.00  0.75           H  
ATOM   2901  HD2 PHE A 189      -6.665   6.158 -28.498  1.00  0.75           H  
ATOM   2902  HE1 PHE A 189      -5.160   1.650 -27.205  1.00  0.75           H  
ATOM   2903  HE2 PHE A 189      -6.211   5.639 -26.134  1.00  0.75           H  
ATOM   2904  HZ  PHE A 189      -5.464   3.376 -25.486  1.00  0.75           H  
ATOM   2905  N   ARG A 190      -8.977   5.613 -32.459  1.00  0.78           N  
ATOM   2906  CA  ARG A 190      -9.413   6.276 -33.685  1.00  0.78           C  
ATOM   2907  C   ARG A 190      -9.510   7.756 -33.382  1.00  0.78           C  
ATOM   2908  O   ARG A 190      -9.996   8.131 -32.322  1.00  0.78           O  
ATOM   2909  CB  ARG A 190     -10.755   5.717 -34.135  1.00  0.78           C  
ATOM   2910  CG  ARG A 190     -11.275   6.214 -35.471  1.00  0.78           C  
ATOM   2911  CD  ARG A 190     -12.618   5.627 -35.793  1.00  0.78           C  
ATOM   2912  NE  ARG A 190     -12.540   4.196 -36.005  1.00  0.78           N  
ATOM   2913  CZ  ARG A 190     -13.592   3.356 -36.072  1.00  0.78           C  
ATOM   2914  NH1 ARG A 190     -14.827   3.815 -35.943  1.00  0.78           N  
ATOM   2915  NH2 ARG A 190     -13.372   2.070 -36.268  1.00  0.78           N  
ATOM   2916  H   ARG A 190      -9.367   5.895 -31.558  1.00  0.78           H  
ATOM   2917  HA  ARG A 190      -8.675   6.113 -34.473  1.00  0.78           H  
ATOM   2918 1HB  ARG A 190     -10.689   4.628 -34.200  1.00  0.78           H  
ATOM   2919 2HB  ARG A 190     -11.504   5.964 -33.388  1.00  0.78           H  
ATOM   2920 1HG  ARG A 190     -11.347   7.280 -35.462  1.00  0.78           H  
ATOM   2921 2HG  ARG A 190     -10.579   5.903 -36.256  1.00  0.78           H  
ATOM   2922 1HD  ARG A 190     -13.305   5.814 -34.971  1.00  0.78           H  
ATOM   2923 2HD  ARG A 190     -13.004   6.082 -36.705  1.00  0.78           H  
ATOM   2924  HE  ARG A 190     -11.603   3.786 -36.136  1.00  0.78           H  
ATOM   2925 1HH1 ARG A 190     -14.987   4.800 -35.801  1.00  0.78           H  
ATOM   2926 2HH1 ARG A 190     -15.607   3.179 -36.007  1.00  0.78           H  
ATOM   2927 1HH2 ARG A 190     -12.398   1.732 -36.364  1.00  0.78           H  
ATOM   2928 2HH2 ARG A 190     -14.141   1.419 -36.332  1.00  0.78           H  
ATOM   2929  N   HIS A 191      -8.962   8.602 -34.251  1.00  0.80           N  
ATOM   2930  CA  HIS A 191      -8.928  10.052 -33.994  1.00  0.80           C  
ATOM   2931  C   HIS A 191      -8.231  10.324 -32.655  1.00  0.80           C  
ATOM   2932  O   HIS A 191      -8.601  11.227 -31.907  1.00  0.80           O  
ATOM   2933  CB  HIS A 191     -10.329  10.685 -33.966  1.00  0.80           C  
ATOM   2934  CG  HIS A 191     -11.128  10.514 -35.217  1.00  0.80           C  
ATOM   2935  ND1 HIS A 191     -10.786  11.119 -36.407  1.00  0.80           N  
ATOM   2936  CD2 HIS A 191     -12.274   9.837 -35.453  1.00  0.80           C  
ATOM   2937  CE1 HIS A 191     -11.681  10.806 -37.328  1.00  0.80           C  
ATOM   2938  NE2 HIS A 191     -12.594  10.031 -36.774  1.00  0.80           N  
ATOM   2939  H   HIS A 191      -8.564   8.243 -35.107  1.00  0.80           H  
ATOM   2940  HA  HIS A 191      -8.348  10.551 -34.770  1.00  0.80           H  
ATOM   2941 1HB  HIS A 191     -10.906  10.280 -33.137  1.00  0.80           H  
ATOM   2942 2HB  HIS A 191     -10.226  11.753 -33.784  1.00  0.80           H  
ATOM   2943  HD2 HIS A 191     -12.838   9.249 -34.728  1.00  0.80           H  
ATOM   2944  HE1 HIS A 191     -11.669  11.138 -38.365  1.00  0.80           H  
ATOM   2945  HE2 HIS A 191     -13.401   9.646 -37.243  1.00  0.80           H  
ATOM   2946  N   ASP A 192      -7.217   9.512 -32.368  1.00  0.82           N  
ATOM   2947  CA  ASP A 192      -6.422   9.550 -31.145  1.00  0.82           C  
ATOM   2948  C   ASP A 192      -7.241   9.350 -29.856  1.00  0.82           C  
ATOM   2949  O   ASP A 192      -6.827   9.814 -28.785  1.00  0.82           O  
ATOM   2950  CB  ASP A 192      -5.647  10.871 -31.051  1.00  0.82           C  
ATOM   2951  CG  ASP A 192      -4.652  11.056 -32.196  1.00  0.82           C  
ATOM   2952  OD1 ASP A 192      -4.347  10.091 -32.859  1.00  0.82           O  
ATOM   2953  OD2 ASP A 192      -4.210  12.161 -32.397  1.00  0.82           O  
ATOM   2954  H   ASP A 192      -6.989   8.806 -33.052  1.00  0.82           H  
ATOM   2955  HA  ASP A 192      -5.695   8.740 -31.199  1.00  0.82           H  
ATOM   2956 1HB  ASP A 192      -6.336  11.714 -31.038  1.00  0.82           H  
ATOM   2957 2HB  ASP A 192      -5.095  10.894 -30.112  1.00  0.82           H  
ATOM   2958  N   ARG A 193      -8.349   8.602 -29.929  1.00  0.81           N  
ATOM   2959  CA  ARG A 193      -9.139   8.303 -28.740  1.00  0.81           C  
ATOM   2960  C   ARG A 193      -9.492   6.816 -28.707  1.00  0.81           C  
ATOM   2961  O   ARG A 193      -9.731   6.218 -29.755  1.00  0.81           O  
ATOM   2962  CB  ARG A 193     -10.423   9.130 -28.730  1.00  0.81           C  
ATOM   2963  CG  ARG A 193     -10.213  10.634 -28.628  1.00  0.81           C  
ATOM   2964  CD  ARG A 193      -9.700  11.017 -27.280  1.00  0.81           C  
ATOM   2965  NE  ARG A 193      -9.560  12.456 -27.134  1.00  0.81           N  
ATOM   2966  CZ  ARG A 193      -8.456  13.164 -27.474  1.00  0.81           C  
ATOM   2967  NH1 ARG A 193      -7.389  12.561 -27.967  1.00  0.81           N  
ATOM   2968  NH2 ARG A 193      -8.445  14.478 -27.307  1.00  0.81           N  
ATOM   2969  H   ARG A 193      -8.693   8.294 -30.835  1.00  0.81           H  
ATOM   2970  HA  ARG A 193      -8.543   8.574 -27.874  1.00  0.81           H  
ATOM   2971 1HB  ARG A 193     -10.958   8.948 -29.665  1.00  0.81           H  
ATOM   2972 2HB  ARG A 193     -11.074   8.816 -27.918  1.00  0.81           H  
ATOM   2973 1HG  ARG A 193      -9.505  10.971 -29.381  1.00  0.81           H  
ATOM   2974 2HG  ARG A 193     -11.165  11.138 -28.785  1.00  0.81           H  
ATOM   2975 1HD  ARG A 193     -10.391  10.663 -26.515  1.00  0.81           H  
ATOM   2976 2HD  ARG A 193      -8.724  10.562 -27.121  1.00  0.81           H  
ATOM   2977  HE  ARG A 193     -10.347  12.967 -26.761  1.00  0.81           H  
ATOM   2978 1HH1 ARG A 193      -7.370  11.540 -28.101  1.00  0.81           H  
ATOM   2979 2HH1 ARG A 193      -6.576  13.102 -28.217  1.00  0.81           H  
ATOM   2980 1HH2 ARG A 193      -9.257  14.947 -26.928  1.00  0.81           H  
ATOM   2981 2HH2 ARG A 193      -7.626  15.012 -27.556  1.00  0.81           H  
ATOM   2982  N   PRO A 194      -9.521   6.176 -27.531  1.00  0.80           N  
ATOM   2983  CA  PRO A 194      -9.816   4.769 -27.380  1.00  0.80           C  
ATOM   2984  C   PRO A 194     -11.245   4.387 -27.680  1.00  0.80           C  
ATOM   2985  O   PRO A 194     -12.191   5.119 -27.378  1.00  0.80           O  
ATOM   2986  CB  PRO A 194      -9.494   4.510 -25.908  1.00  0.80           C  
ATOM   2987  CG  PRO A 194      -9.662   5.860 -25.228  1.00  0.80           C  
ATOM   2988  CD  PRO A 194      -9.242   6.884 -26.266  1.00  0.80           C  
ATOM   2989  HA  PRO A 194      -9.135   4.190 -28.023  1.00  0.80           H  
ATOM   2990 1HB  PRO A 194     -10.196   3.760 -25.517  1.00  0.80           H  
ATOM   2991 2HB  PRO A 194      -8.503   4.081 -25.803  1.00  0.80           H  
ATOM   2992 1HG  PRO A 194     -10.706   5.989 -24.907  1.00  0.80           H  
ATOM   2993 2HG  PRO A 194      -9.043   5.898 -24.318  1.00  0.80           H  
ATOM   2994 1HD  PRO A 194      -9.865   7.777 -26.154  1.00  0.80           H  
ATOM   2995 2HD  PRO A 194      -8.168   7.105 -26.167  1.00  0.80           H  
ATOM   2996  N   ILE A 195     -11.368   3.177 -28.175  1.00  0.79           N  
ATOM   2997  CA  ILE A 195     -12.588   2.454 -28.421  1.00  0.79           C  
ATOM   2998  C   ILE A 195     -12.505   1.148 -27.657  1.00  0.79           C  
ATOM   2999  O   ILE A 195     -11.527   0.397 -27.794  1.00  0.79           O  
ATOM   3000  CB  ILE A 195     -12.745   2.140 -29.925  1.00  0.79           C  
ATOM   3001  CG1 ILE A 195     -12.811   3.421 -30.748  1.00  0.79           C  
ATOM   3002  CG2 ILE A 195     -13.934   1.228 -30.186  1.00  0.79           C  
ATOM   3003  CD1 ILE A 195     -12.730   3.166 -32.238  1.00  0.79           C  
ATOM   3004  H   ILE A 195     -10.515   2.709 -28.443  1.00  0.79           H  
ATOM   3005  HA  ILE A 195     -13.438   3.033 -28.063  1.00  0.79           H  
ATOM   3006  HB  ILE A 195     -11.857   1.623 -30.252  1.00  0.79           H  
ATOM   3007 1HG1 ILE A 195     -13.744   3.934 -30.526  1.00  0.79           H  
ATOM   3008 2HG1 ILE A 195     -11.978   4.075 -30.473  1.00  0.79           H  
ATOM   3009 1HG2 ILE A 195     -13.985   0.997 -31.248  1.00  0.79           H  
ATOM   3010 2HG2 ILE A 195     -13.812   0.305 -29.626  1.00  0.79           H  
ATOM   3011 3HG2 ILE A 195     -14.853   1.721 -29.874  1.00  0.79           H  
ATOM   3012 1HD1 ILE A 195     -12.789   4.106 -32.766  1.00  0.79           H  
ATOM   3013 2HD1 ILE A 195     -11.788   2.675 -32.473  1.00  0.79           H  
ATOM   3014 3HD1 ILE A 195     -13.556   2.530 -32.547  1.00  0.79           H  
ATOM   3015  N   ARG A 196     -13.515   0.864 -26.841  1.00  0.78           N  
ATOM   3016  CA  ARG A 196     -13.520  -0.413 -26.155  1.00  0.78           C  
ATOM   3017  C   ARG A 196     -13.927  -1.415 -27.216  1.00  0.78           C  
ATOM   3018  O   ARG A 196     -15.003  -1.259 -27.794  1.00  0.78           O  
ATOM   3019  CB  ARG A 196     -14.533  -0.443 -25.025  1.00  0.78           C  
ATOM   3020  CG  ARG A 196     -14.563  -1.750 -24.246  1.00  0.78           C  
ATOM   3021  CD  ARG A 196     -15.572  -1.722 -23.158  1.00  0.78           C  
ATOM   3022  NE  ARG A 196     -15.585  -2.963 -22.397  1.00  0.78           N  
ATOM   3023  CZ  ARG A 196     -16.429  -3.230 -21.379  1.00  0.78           C  
ATOM   3024  NH1 ARG A 196     -17.327  -2.340 -21.017  1.00  0.78           N  
ATOM   3025  NH2 ARG A 196     -16.355  -4.387 -20.743  1.00  0.78           N  
ATOM   3026  H   ARG A 196     -14.280   1.515 -26.729  1.00  0.78           H  
ATOM   3027  HA  ARG A 196     -12.530  -0.609 -25.758  1.00  0.78           H  
ATOM   3028 1HB  ARG A 196     -14.317   0.357 -24.319  1.00  0.78           H  
ATOM   3029 2HB  ARG A 196     -15.533  -0.273 -25.423  1.00  0.78           H  
ATOM   3030 1HG  ARG A 196     -14.812  -2.571 -24.929  1.00  0.78           H  
ATOM   3031 2HG  ARG A 196     -13.583  -1.934 -23.806  1.00  0.78           H  
ATOM   3032 1HD  ARG A 196     -15.351  -0.904 -22.474  1.00  0.78           H  
ATOM   3033 2HD  ARG A 196     -16.562  -1.580 -23.590  1.00  0.78           H  
ATOM   3034  HE  ARG A 196     -14.907  -3.672 -22.645  1.00  0.78           H  
ATOM   3035 1HH1 ARG A 196     -17.385  -1.456 -21.501  1.00  0.78           H  
ATOM   3036 2HH1 ARG A 196     -17.958  -2.542 -20.255  1.00  0.78           H  
ATOM   3037 1HH2 ARG A 196     -15.664  -5.072 -21.020  1.00  0.78           H  
ATOM   3038 2HH2 ARG A 196     -16.986  -4.586 -19.981  1.00  0.78           H  
ATOM   3039  N   PRO A 197     -13.107  -2.409 -27.554  1.00  0.78           N  
ATOM   3040  CA  PRO A 197     -13.422  -3.329 -28.601  1.00  0.78           C  
ATOM   3041  C   PRO A 197     -14.542  -4.230 -28.144  1.00  0.78           C  
ATOM   3042  O   PRO A 197     -14.571  -4.655 -26.985  1.00  0.78           O  
ATOM   3043  CB  PRO A 197     -12.101  -4.077 -28.790  1.00  0.78           C  
ATOM   3044  CG  PRO A 197     -11.409  -3.994 -27.449  1.00  0.78           C  
ATOM   3045  CD  PRO A 197     -11.836  -2.661 -26.860  1.00  0.78           C  
ATOM   3046  HA  PRO A 197     -13.706  -2.776 -29.507  1.00  0.78           H  
ATOM   3047 1HB  PRO A 197     -12.304  -5.112 -29.086  1.00  0.78           H  
ATOM   3048 2HB  PRO A 197     -11.520  -3.614 -29.600  1.00  0.78           H  
ATOM   3049 1HG  PRO A 197     -11.691  -4.850 -26.821  1.00  0.78           H  
ATOM   3050 2HG  PRO A 197     -10.321  -4.062 -27.586  1.00  0.78           H  
ATOM   3051 1HD  PRO A 197     -11.981  -2.782 -25.779  1.00  0.78           H  
ATOM   3052 2HD  PRO A 197     -11.105  -1.895 -27.098  1.00  0.78           H  
ATOM   3053  N   GLN A 198     -15.378  -4.599 -29.095  1.00  0.77           N  
ATOM   3054  CA  GLN A 198     -16.454  -5.568 -28.949  1.00  0.77           C  
ATOM   3055  C   GLN A 198     -16.387  -6.428 -30.194  1.00  0.77           C  
ATOM   3056  O   GLN A 198     -15.829  -5.996 -31.196  1.00  0.77           O  
ATOM   3057  CB  GLN A 198     -17.825  -4.882 -28.808  1.00  0.77           C  
ATOM   3058  CG  GLN A 198     -17.975  -4.003 -27.557  1.00  0.77           C  
ATOM   3059  CD  GLN A 198     -18.117  -4.823 -26.273  1.00  0.77           C  
ATOM   3060  OE1 GLN A 198     -19.241  -5.125 -25.854  1.00  0.77           O  
ATOM   3061  NE2 GLN A 198     -17.002  -5.207 -25.665  1.00  0.77           N  
ATOM   3062  H   GLN A 198     -15.304  -4.124 -29.988  1.00  0.77           H  
ATOM   3063  HA  GLN A 198     -16.269  -6.193 -28.076  1.00  0.77           H  
ATOM   3064 1HB  GLN A 198     -18.000  -4.250 -29.679  1.00  0.77           H  
ATOM   3065 2HB  GLN A 198     -18.610  -5.635 -28.788  1.00  0.77           H  
ATOM   3066 1HG  GLN A 198     -17.110  -3.350 -27.455  1.00  0.77           H  
ATOM   3067 2HG  GLN A 198     -18.874  -3.400 -27.670  1.00  0.77           H  
ATOM   3068 1HE2 GLN A 198     -17.046  -5.753 -24.831  1.00  0.77           H  
ATOM   3069 2HE2 GLN A 198     -16.097  -4.971 -26.071  1.00  0.77           H  
ATOM   3070  N   GLY A 199     -16.960  -7.622 -30.175  1.00  0.76           N  
ATOM   3071  CA  GLY A 199     -16.900  -8.480 -31.364  1.00  0.76           C  
ATOM   3072  C   GLY A 199     -17.410  -7.809 -32.653  1.00  0.76           C  
ATOM   3073  O   GLY A 199     -16.931  -8.117 -33.752  1.00  0.76           O  
ATOM   3074  H   GLY A 199     -17.420  -7.951 -29.337  1.00  0.76           H  
ATOM   3075 1HA  GLY A 199     -15.869  -8.805 -31.513  1.00  0.76           H  
ATOM   3076 2HA  GLY A 199     -17.483  -9.380 -31.174  1.00  0.76           H  
ATOM   3077  N   SER A 200     -18.378  -6.897 -32.522  1.00  0.74           N  
ATOM   3078  CA  SER A 200     -18.937  -6.189 -33.671  1.00  0.74           C  
ATOM   3079  C   SER A 200     -18.093  -4.989 -34.144  1.00  0.74           C  
ATOM   3080  O   SER A 200     -18.415  -4.373 -35.162  1.00  0.74           O  
ATOM   3081  CB  SER A 200     -20.348  -5.732 -33.357  1.00  0.74           C  
ATOM   3082  OG  SER A 200     -20.358  -4.763 -32.345  1.00  0.74           O  
ATOM   3083  H   SER A 200     -18.726  -6.688 -31.599  1.00  0.74           H  
ATOM   3084  HA  SER A 200     -18.994  -6.896 -34.499  1.00  0.74           H  
ATOM   3085 1HB  SER A 200     -20.797  -5.319 -34.260  1.00  0.74           H  
ATOM   3086 2HB  SER A 200     -20.950  -6.587 -33.054  1.00  0.74           H  
ATOM   3087  HG  SER A 200     -19.738  -4.087 -32.627  1.00  0.74           H  
ATOM   3088  N   THR A 201     -17.059  -4.612 -33.386  1.00  0.71           N  
ATOM   3089  CA  THR A 201     -16.228  -3.466 -33.755  1.00  0.71           C  
ATOM   3090  C   THR A 201     -15.526  -3.734 -35.070  1.00  0.71           C  
ATOM   3091  O   THR A 201     -14.931  -4.793 -35.263  1.00  0.71           O  
ATOM   3092  CB  THR A 201     -15.158  -3.127 -32.682  1.00  0.71           C  
ATOM   3093  OG1 THR A 201     -15.791  -2.834 -31.434  1.00  0.71           O  
ATOM   3094  CG2 THR A 201     -14.299  -1.922 -33.093  1.00  0.71           C  
ATOM   3095  H   THR A 201     -16.806  -5.155 -32.566  1.00  0.71           H  
ATOM   3096  HA  THR A 201     -16.871  -2.595 -33.887  1.00  0.71           H  
ATOM   3097  HB  THR A 201     -14.524  -3.982 -32.550  1.00  0.71           H  
ATOM   3098  HG1 THR A 201     -16.337  -2.043 -31.535  1.00  0.71           H  
ATOM   3099 1HG2 THR A 201     -13.579  -1.724 -32.312  1.00  0.71           H  
ATOM   3100 2HG2 THR A 201     -13.774  -2.131 -34.025  1.00  0.71           H  
ATOM   3101 3HG2 THR A 201     -14.934  -1.048 -33.223  1.00  0.71           H  
ATOM   3102  N   ILE A 202     -15.586  -2.769 -35.970  1.00  0.69           N  
ATOM   3103  CA  ILE A 202     -14.921  -2.887 -37.255  1.00  0.69           C  
ATOM   3104  C   ILE A 202     -13.684  -2.034 -37.334  1.00  0.69           C  
ATOM   3105  O   ILE A 202     -13.693  -0.867 -36.936  1.00  0.69           O  
ATOM   3106  CB  ILE A 202     -15.865  -2.575 -38.422  1.00  0.69           C  
ATOM   3107  CG1 ILE A 202     -16.964  -3.630 -38.472  1.00  0.69           C  
ATOM   3108  CG2 ILE A 202     -15.100  -2.512 -39.710  1.00  0.69           C  
ATOM   3109  CD1 ILE A 202     -18.054  -3.318 -39.433  1.00  0.69           C  
ATOM   3110  H   ILE A 202     -16.107  -1.932 -35.756  1.00  0.69           H  
ATOM   3111  HA  ILE A 202     -14.597  -3.914 -37.381  1.00  0.69           H  
ATOM   3112  HB  ILE A 202     -16.350  -1.618 -38.252  1.00  0.69           H  
ATOM   3113 1HG1 ILE A 202     -16.525  -4.575 -38.762  1.00  0.69           H  
ATOM   3114 2HG1 ILE A 202     -17.401  -3.736 -37.481  1.00  0.69           H  
ATOM   3115 1HG2 ILE A 202     -15.780  -2.297 -40.531  1.00  0.69           H  
ATOM   3116 2HG2 ILE A 202     -14.343  -1.731 -39.660  1.00  0.69           H  
ATOM   3117 3HG2 ILE A 202     -14.624  -3.463 -39.865  1.00  0.69           H  
ATOM   3118 1HD1 ILE A 202     -18.793  -4.118 -39.412  1.00  0.69           H  
ATOM   3119 2HD1 ILE A 202     -18.528  -2.377 -39.155  1.00  0.69           H  
ATOM   3120 3HD1 ILE A 202     -17.635  -3.235 -40.438  1.00  0.69           H  
ATOM   3121  N   VAL A 203     -12.605  -2.650 -37.798  1.00  0.67           N  
ATOM   3122  CA  VAL A 203     -11.351  -1.933 -37.945  1.00  0.67           C  
ATOM   3123  C   VAL A 203     -11.302  -1.188 -39.268  1.00  0.67           C  
ATOM   3124  O   VAL A 203     -11.520  -1.767 -40.340  1.00  0.67           O  
ATOM   3125  CB  VAL A 203     -10.153  -2.888 -37.823  1.00  0.67           C  
ATOM   3126  CG1 VAL A 203      -8.848  -2.144 -38.087  1.00  0.67           C  
ATOM   3127  CG2 VAL A 203     -10.139  -3.459 -36.408  1.00  0.67           C  
ATOM   3128  H   VAL A 203     -12.695  -3.627 -38.099  1.00  0.67           H  
ATOM   3129  HA  VAL A 203     -11.275  -1.196 -37.141  1.00  0.67           H  
ATOM   3130  HB  VAL A 203     -10.245  -3.682 -38.559  1.00  0.67           H  
ATOM   3131 1HG1 VAL A 203      -8.010  -2.831 -37.993  1.00  0.67           H  
ATOM   3132 2HG1 VAL A 203      -8.860  -1.725 -39.094  1.00  0.67           H  
ATOM   3133 3HG1 VAL A 203      -8.743  -1.337 -37.362  1.00  0.67           H  
ATOM   3134 1HG2 VAL A 203      -9.305  -4.128 -36.284  1.00  0.67           H  
ATOM   3135 2HG2 VAL A 203     -10.043  -2.642 -35.708  1.00  0.67           H  
ATOM   3136 3HG2 VAL A 203     -11.072  -3.997 -36.223  1.00  0.67           H  
ATOM   3137  N   GLU A 204     -11.030   0.102 -39.173  1.00  0.65           N  
ATOM   3138  CA  GLU A 204     -10.939   0.965 -40.333  1.00  0.65           C  
ATOM   3139  C   GLU A 204      -9.480   1.238 -40.634  1.00  0.65           C  
ATOM   3140  O   GLU A 204      -8.622   1.094 -39.770  1.00  0.65           O  
ATOM   3141  CB  GLU A 204     -11.733   2.256 -40.123  1.00  0.65           C  
ATOM   3142  CG  GLU A 204     -13.247   2.033 -39.976  1.00  0.65           C  
ATOM   3143  CD  GLU A 204     -14.043   3.322 -39.830  1.00  0.65           C  
ATOM   3144  OE1 GLU A 204     -13.454   4.377 -39.876  1.00  0.65           O  
ATOM   3145  OE2 GLU A 204     -15.240   3.243 -39.667  1.00  0.65           O  
ATOM   3146  H   GLU A 204     -10.872   0.502 -38.238  1.00  0.65           H  
ATOM   3147  HA  GLU A 204     -11.367   0.445 -41.189  1.00  0.65           H  
ATOM   3148 1HB  GLU A 204     -11.383   2.750 -39.210  1.00  0.65           H  
ATOM   3149 2HB  GLU A 204     -11.562   2.936 -40.954  1.00  0.65           H  
ATOM   3150 1HG  GLU A 204     -13.607   1.495 -40.853  1.00  0.65           H  
ATOM   3151 2HG  GLU A 204     -13.423   1.401 -39.105  1.00  0.65           H  
ATOM   3152  N   ALA A 205      -9.195   1.670 -41.852  1.00  0.64           N  
ATOM   3153  CA  ALA A 205      -7.826   1.949 -42.281  1.00  0.64           C  
ATOM   3154  C   ALA A 205      -7.125   3.009 -41.437  1.00  0.64           C  
ATOM   3155  O   ALA A 205      -5.908   3.068 -41.426  1.00  0.64           O  
ATOM   3156  CB  ALA A 205      -7.823   2.370 -43.722  1.00  0.64           C  
ATOM   3157  H   ALA A 205      -9.947   1.790 -42.516  1.00  0.64           H  
ATOM   3158  HA  ALA A 205      -7.252   1.029 -42.194  1.00  0.64           H  
ATOM   3159 1HB  ALA A 205      -6.798   2.530 -44.051  1.00  0.64           H  
ATOM   3160 2HB  ALA A 205      -8.276   1.584 -44.315  1.00  0.64           H  
ATOM   3161 3HB  ALA A 205      -8.390   3.292 -43.834  1.00  0.64           H  
ATOM   3162  N   GLY A 206      -7.864   3.899 -40.789  1.00  0.64           N  
ATOM   3163  CA  GLY A 206      -7.202   4.921 -39.986  1.00  0.64           C  
ATOM   3164  C   GLY A 206      -6.964   4.516 -38.519  1.00  0.64           C  
ATOM   3165  O   GLY A 206      -6.455   5.321 -37.737  1.00  0.64           O  
ATOM   3166  H   GLY A 206      -8.872   3.845 -40.818  1.00  0.64           H  
ATOM   3167 1HA  GLY A 206      -6.246   5.171 -40.446  1.00  0.64           H  
ATOM   3168 2HA  GLY A 206      -7.801   5.830 -40.010  1.00  0.64           H  
ATOM   3169  N   ASP A 207      -7.359   3.302 -38.131  1.00  0.64           N  
ATOM   3170  CA  ASP A 207      -7.248   2.866 -36.734  1.00  0.64           C  
ATOM   3171  C   ASP A 207      -5.862   2.410 -36.262  1.00  0.64           C  
ATOM   3172  O   ASP A 207      -5.086   1.802 -37.000  1.00  0.64           O  
ATOM   3173  CB  ASP A 207      -8.210   1.717 -36.475  1.00  0.64           C  
ATOM   3174  CG  ASP A 207      -9.655   2.113 -36.521  1.00  0.64           C  
ATOM   3175  OD1 ASP A 207      -9.937   3.279 -36.481  1.00  0.64           O  
ATOM   3176  OD2 ASP A 207     -10.500   1.240 -36.597  1.00  0.64           O  
ATOM   3177  H   ASP A 207      -7.748   2.651 -38.814  1.00  0.64           H  
ATOM   3178  HA  ASP A 207      -7.545   3.706 -36.103  1.00  0.64           H  
ATOM   3179 1HB  ASP A 207      -8.039   0.945 -37.221  1.00  0.64           H  
ATOM   3180 2HB  ASP A 207      -7.988   1.286 -35.509  1.00  0.64           H  
ATOM   3181  N   GLU A 208      -5.600   2.612 -34.974  1.00  0.64           N  
ATOM   3182  CA  GLU A 208      -4.422   2.039 -34.313  1.00  0.64           C  
ATOM   3183  C   GLU A 208      -4.924   0.870 -33.470  1.00  0.64           C  
ATOM   3184  O   GLU A 208      -5.874   1.019 -32.699  1.00  0.64           O  
ATOM   3185  CB  GLU A 208      -3.682   3.091 -33.489  1.00  0.64           C  
ATOM   3186  CG  GLU A 208      -2.475   2.622 -32.765  1.00  0.64           C  
ATOM   3187  CD  GLU A 208      -1.797   3.747 -32.001  1.00  0.64           C  
ATOM   3188  OE1 GLU A 208      -2.263   4.857 -32.094  1.00  0.64           O  
ATOM   3189  OE2 GLU A 208      -0.820   3.500 -31.338  1.00  0.64           O  
ATOM   3190  H   GLU A 208      -6.264   3.164 -34.427  1.00  0.64           H  
ATOM   3191  HA  GLU A 208      -3.736   1.645 -35.062  1.00  0.64           H  
ATOM   3192 1HB  GLU A 208      -3.367   3.898 -34.150  1.00  0.64           H  
ATOM   3193 2HB  GLU A 208      -4.348   3.512 -32.779  1.00  0.64           H  
ATOM   3194 1HG  GLU A 208      -2.782   1.849 -32.067  1.00  0.64           H  
ATOM   3195 2HG  GLU A 208      -1.788   2.179 -33.481  1.00  0.64           H  
ATOM   3196  N   VAL A 209      -4.342  -0.308 -33.661  1.00  0.64           N  
ATOM   3197  CA  VAL A 209      -4.869  -1.498 -32.986  1.00  0.64           C  
ATOM   3198  C   VAL A 209      -3.853  -2.187 -32.079  1.00  0.64           C  
ATOM   3199  O   VAL A 209      -2.761  -2.554 -32.515  1.00  0.64           O  
ATOM   3200  CB  VAL A 209      -5.384  -2.506 -34.053  1.00  0.64           C  
ATOM   3201  CG1 VAL A 209      -5.922  -3.777 -33.378  1.00  0.64           C  
ATOM   3202  CG2 VAL A 209      -6.479  -1.832 -34.932  1.00  0.64           C  
ATOM   3203  H   VAL A 209      -3.524  -0.369 -34.270  1.00  0.64           H  
ATOM   3204  HA  VAL A 209      -5.715  -1.198 -32.366  1.00  0.64           H  
ATOM   3205  HB  VAL A 209      -4.554  -2.804 -34.687  1.00  0.64           H  
ATOM   3206 1HG1 VAL A 209      -6.262  -4.481 -34.139  1.00  0.64           H  
ATOM   3207 2HG1 VAL A 209      -5.133  -4.242 -32.784  1.00  0.64           H  
ATOM   3208 3HG1 VAL A 209      -6.754  -3.516 -32.729  1.00  0.64           H  
ATOM   3209 1HG2 VAL A 209      -6.822  -2.538 -35.685  1.00  0.64           H  
ATOM   3210 2HG2 VAL A 209      -7.314  -1.534 -34.318  1.00  0.64           H  
ATOM   3211 3HG2 VAL A 209      -6.070  -0.952 -35.429  1.00  0.64           H  
ATOM   3212  N   PHE A 210      -4.242  -2.376 -30.816  1.00  0.66           N  
ATOM   3213  CA  PHE A 210      -3.437  -3.033 -29.788  1.00  0.66           C  
ATOM   3214  C   PHE A 210      -3.941  -4.436 -29.528  1.00  0.66           C  
ATOM   3215  O   PHE A 210      -5.091  -4.614 -29.102  1.00  0.66           O  
ATOM   3216  CB  PHE A 210      -3.523  -2.258 -28.478  1.00  0.66           C  
ATOM   3217  CG  PHE A 210      -2.826  -0.962 -28.453  1.00  0.66           C  
ATOM   3218  CD1 PHE A 210      -3.359   0.150 -29.075  1.00  0.66           C  
ATOM   3219  CD2 PHE A 210      -1.648  -0.828 -27.732  1.00  0.66           C  
ATOM   3220  CE1 PHE A 210      -2.701   1.365 -29.012  1.00  0.66           C  
ATOM   3221  CE2 PHE A 210      -0.999   0.386 -27.660  1.00  0.66           C  
ATOM   3222  CZ  PHE A 210      -1.528   1.483 -28.307  1.00  0.66           C  
ATOM   3223  H   PHE A 210      -5.161  -2.035 -30.533  1.00  0.66           H  
ATOM   3224  HA  PHE A 210      -2.405  -3.081 -30.121  1.00  0.66           H  
ATOM   3225 1HB  PHE A 210      -4.567  -2.077 -28.246  1.00  0.66           H  
ATOM   3226 2HB  PHE A 210      -3.122  -2.866 -27.689  1.00  0.66           H  
ATOM   3227  HD1 PHE A 210      -4.298   0.057 -29.630  1.00  0.66           H  
ATOM   3228  HD2 PHE A 210      -1.234  -1.700 -27.223  1.00  0.66           H  
ATOM   3229  HE1 PHE A 210      -3.109   2.239 -29.520  1.00  0.66           H  
ATOM   3230  HE2 PHE A 210      -0.069   0.477 -27.098  1.00  0.66           H  
ATOM   3231  HZ  PHE A 210      -1.020   2.445 -28.264  1.00  0.66           H  
ATOM   3232  N   PHE A 211      -3.091  -5.428 -29.757  1.00  0.67           N  
ATOM   3233  CA  PHE A 211      -3.513  -6.802 -29.564  1.00  0.67           C  
ATOM   3234  C   PHE A 211      -2.592  -7.552 -28.636  1.00  0.67           C  
ATOM   3235  O   PHE A 211      -1.416  -7.221 -28.504  1.00  0.67           O  
ATOM   3236  CB  PHE A 211      -3.556  -7.557 -30.900  1.00  0.67           C  
ATOM   3237  CG  PHE A 211      -2.226  -7.806 -31.575  1.00  0.67           C  
ATOM   3238  CD1 PHE A 211      -1.518  -8.944 -31.262  1.00  0.67           C  
ATOM   3239  CD2 PHE A 211      -1.705  -6.950 -32.546  1.00  0.67           C  
ATOM   3240  CE1 PHE A 211      -0.341  -9.239 -31.883  1.00  0.67           C  
ATOM   3241  CE2 PHE A 211      -0.507  -7.262 -33.176  1.00  0.67           C  
ATOM   3242  CZ  PHE A 211       0.166  -8.413 -32.840  1.00  0.67           C  
ATOM   3243  H   PHE A 211      -2.152  -5.215 -30.090  1.00  0.67           H  
ATOM   3244  HA  PHE A 211      -4.498  -6.810 -29.116  1.00  0.67           H  
ATOM   3245 1HB  PHE A 211      -4.032  -8.518 -30.733  1.00  0.67           H  
ATOM   3246 2HB  PHE A 211      -4.188  -7.008 -31.597  1.00  0.67           H  
ATOM   3247  HD1 PHE A 211      -1.919  -9.621 -30.510  1.00  0.67           H  
ATOM   3248  HD2 PHE A 211      -2.249  -6.039 -32.814  1.00  0.67           H  
ATOM   3249  HE1 PHE A 211       0.174 -10.136 -31.627  1.00  0.67           H  
ATOM   3250  HE2 PHE A 211      -0.105  -6.609 -33.931  1.00  0.67           H  
ATOM   3251  HZ  PHE A 211       1.097  -8.673 -33.326  1.00  0.67           H  
ATOM   3252  N   ILE A 212      -3.119  -8.602 -28.030  1.00  0.70           N  
ATOM   3253  CA  ILE A 212      -2.322  -9.472 -27.194  1.00  0.70           C  
ATOM   3254  C   ILE A 212      -2.290 -10.855 -27.798  1.00  0.70           C  
ATOM   3255  O   ILE A 212      -3.320 -11.413 -28.193  1.00  0.70           O  
ATOM   3256  CB  ILE A 212      -2.832  -9.516 -25.745  1.00  0.70           C  
ATOM   3257  CG1 ILE A 212      -2.761  -8.115 -25.149  1.00  0.70           C  
ATOM   3258  CG2 ILE A 212      -1.962 -10.486 -24.924  1.00  0.70           C  
ATOM   3259  CD1 ILE A 212      -3.464  -7.960 -23.842  1.00  0.70           C  
ATOM   3260  H   ILE A 212      -4.107  -8.798 -28.155  1.00  0.70           H  
ATOM   3261  HA  ILE A 212      -1.306  -9.096 -27.170  1.00  0.70           H  
ATOM   3262  HB  ILE A 212      -3.874  -9.840 -25.728  1.00  0.70           H  
ATOM   3263 1HG1 ILE A 212      -1.711  -7.857 -25.011  1.00  0.70           H  
ATOM   3264 2HG1 ILE A 212      -3.199  -7.413 -25.849  1.00  0.70           H  
ATOM   3265 1HG2 ILE A 212      -2.314 -10.510 -23.896  1.00  0.70           H  
ATOM   3266 2HG2 ILE A 212      -2.020 -11.487 -25.347  1.00  0.70           H  
ATOM   3267 3HG2 ILE A 212      -0.923 -10.144 -24.947  1.00  0.70           H  
ATOM   3268 1HD1 ILE A 212      -3.359  -6.932 -23.493  1.00  0.70           H  
ATOM   3269 2HD1 ILE A 212      -4.515  -8.192 -23.980  1.00  0.70           H  
ATOM   3270 3HD1 ILE A 212      -3.029  -8.638 -23.111  1.00  0.70           H  
ATOM   3271  N   ALA A 213      -1.089 -11.392 -27.914  1.00  0.73           N  
ATOM   3272  CA  ALA A 213      -0.909 -12.708 -28.504  1.00  0.73           C  
ATOM   3273  C   ALA A 213       0.338 -13.370 -27.964  1.00  0.73           C  
ATOM   3274  O   ALA A 213       1.210 -12.707 -27.403  1.00  0.73           O  
ATOM   3275  CB  ALA A 213      -0.819 -12.589 -30.010  1.00  0.73           C  
ATOM   3276  H   ALA A 213      -0.283 -10.851 -27.588  1.00  0.73           H  
ATOM   3277  HA  ALA A 213      -1.767 -13.327 -28.238  1.00  0.73           H  
ATOM   3278 1HB  ALA A 213      -0.700 -13.578 -30.454  1.00  0.73           H  
ATOM   3279 2HB  ALA A 213      -1.719 -12.125 -30.389  1.00  0.73           H  
ATOM   3280 3HB  ALA A 213       0.013 -11.992 -30.257  1.00  0.73           H  
ATOM   3281  N   ALA A 214       0.443 -14.683 -28.127  1.00  0.75           N  
ATOM   3282  CA  ALA A 214       1.670 -15.349 -27.701  1.00  0.75           C  
ATOM   3283  C   ALA A 214       2.829 -14.742 -28.460  1.00  0.75           C  
ATOM   3284  O   ALA A 214       2.692 -14.421 -29.644  1.00  0.75           O  
ATOM   3285  CB  ALA A 214       1.616 -16.833 -27.948  1.00  0.75           C  
ATOM   3286  H   ALA A 214      -0.308 -15.209 -28.556  1.00  0.75           H  
ATOM   3287  HA  ALA A 214       1.813 -15.174 -26.640  1.00  0.75           H  
ATOM   3288 1HB  ALA A 214       2.551 -17.286 -27.612  1.00  0.75           H  
ATOM   3289 2HB  ALA A 214       0.784 -17.268 -27.396  1.00  0.75           H  
ATOM   3290 3HB  ALA A 214       1.488 -17.011 -29.000  1.00  0.75           H  
ATOM   3291  N   SER A 215       3.989 -14.647 -27.815  1.00  0.77           N  
ATOM   3292  CA  SER A 215       5.155 -14.046 -28.464  1.00  0.77           C  
ATOM   3293  C   SER A 215       5.501 -14.716 -29.793  1.00  0.77           C  
ATOM   3294  O   SER A 215       5.822 -14.046 -30.777  1.00  0.77           O  
ATOM   3295  CB  SER A 215       6.355 -14.109 -27.543  1.00  0.77           C  
ATOM   3296  OG  SER A 215       6.177 -13.279 -26.436  1.00  0.77           O  
ATOM   3297  H   SER A 215       4.052 -14.960 -26.843  1.00  0.77           H  
ATOM   3298  HA  SER A 215       4.933 -12.996 -28.641  1.00  0.77           H  
ATOM   3299 1HB  SER A 215       6.483 -15.136 -27.198  1.00  0.77           H  
ATOM   3300 2HB  SER A 215       7.258 -13.826 -28.077  1.00  0.77           H  
ATOM   3301  HG  SER A 215       6.666 -13.704 -25.700  1.00  0.77           H  
ATOM   3302  N   GLN A 216       5.358 -16.034 -29.843  1.00  0.79           N  
ATOM   3303  CA  GLN A 216       5.683 -16.828 -31.023  1.00  0.79           C  
ATOM   3304  C   GLN A 216       4.815 -16.509 -32.248  1.00  0.79           C  
ATOM   3305  O   GLN A 216       5.162 -16.894 -33.367  1.00  0.79           O  
ATOM   3306  CB  GLN A 216       5.564 -18.316 -30.690  1.00  0.79           C  
ATOM   3307  CG  GLN A 216       4.144 -18.779 -30.460  1.00  0.79           C  
ATOM   3308  CD  GLN A 216       4.046 -20.221 -29.993  1.00  0.79           C  
ATOM   3309  OE1 GLN A 216       4.945 -20.722 -29.307  1.00  0.79           O  
ATOM   3310  NE2 GLN A 216       2.959 -20.903 -30.357  1.00  0.79           N  
ATOM   3311  H   GLN A 216       5.047 -16.507 -29.008  1.00  0.79           H  
ATOM   3312  HA  GLN A 216       6.718 -16.619 -31.291  1.00  0.79           H  
ATOM   3313 1HB  GLN A 216       5.978 -18.904 -31.508  1.00  0.79           H  
ATOM   3314 2HB  GLN A 216       6.145 -18.540 -29.796  1.00  0.79           H  
ATOM   3315 1HG  GLN A 216       3.670 -18.136 -29.728  1.00  0.79           H  
ATOM   3316 2HG  GLN A 216       3.629 -18.709 -31.406  1.00  0.79           H  
ATOM   3317 1HE2 GLN A 216       2.848 -21.855 -30.076  1.00  0.79           H  
ATOM   3318 2HE2 GLN A 216       2.233 -20.458 -30.930  1.00  0.79           H  
ATOM   3319  N   HIS A 217       3.677 -15.837 -32.051  1.00  0.80           N  
ATOM   3320  CA  HIS A 217       2.793 -15.523 -33.159  1.00  0.80           C  
ATOM   3321  C   HIS A 217       2.682 -14.034 -33.454  1.00  0.80           C  
ATOM   3322  O   HIS A 217       1.867 -13.638 -34.294  1.00  0.80           O  
ATOM   3323  CB  HIS A 217       1.384 -16.036 -32.894  1.00  0.80           C  
ATOM   3324  CG  HIS A 217       1.265 -17.512 -32.755  1.00  0.80           C  
ATOM   3325  ND1 HIS A 217       1.557 -18.383 -33.783  1.00  0.80           N  
ATOM   3326  CD2 HIS A 217       0.833 -18.274 -31.728  1.00  0.80           C  
ATOM   3327  CE1 HIS A 217       1.333 -19.617 -33.385  1.00  0.80           C  
ATOM   3328  NE2 HIS A 217       0.899 -19.581 -32.135  1.00  0.80           N  
ATOM   3329  H   HIS A 217       3.424 -15.498 -31.123  1.00  0.80           H  
ATOM   3330  HA  HIS A 217       3.163 -16.007 -34.062  1.00  0.80           H  
ATOM   3331 1HB  HIS A 217       1.008 -15.574 -31.976  1.00  0.80           H  
ATOM   3332 2HB  HIS A 217       0.739 -15.720 -33.704  1.00  0.80           H  
ATOM   3333  HD1 HIS A 217       1.881 -18.141 -34.697  1.00  0.80           H  
ATOM   3334  HD2 HIS A 217       0.478 -18.040 -30.733  1.00  0.80           H  
ATOM   3335  HE1 HIS A 217       1.511 -20.456 -34.058  1.00  0.80           H  
ATOM   3336  N   ILE A 218       3.507 -13.196 -32.832  1.00  0.80           N  
ATOM   3337  CA  ILE A 218       3.318 -11.765 -33.045  1.00  0.80           C  
ATOM   3338  C   ILE A 218       3.494 -11.350 -34.506  1.00  0.80           C  
ATOM   3339  O   ILE A 218       2.675 -10.602 -35.033  1.00  0.80           O  
ATOM   3340  CB  ILE A 218       4.265 -10.957 -32.144  1.00  0.80           C  
ATOM   3341  CG1 ILE A 218       3.930 -11.184 -30.710  1.00  0.80           C  
ATOM   3342  CG2 ILE A 218       4.176  -9.516 -32.450  1.00  0.80           C  
ATOM   3343  CD1 ILE A 218       2.584 -10.719 -30.346  1.00  0.80           C  
ATOM   3344  H   ILE A 218       4.222 -13.537 -32.178  1.00  0.80           H  
ATOM   3345  HA  ILE A 218       2.295 -11.518 -32.754  1.00  0.80           H  
ATOM   3346  HB  ILE A 218       5.273 -11.314 -32.292  1.00  0.80           H  
ATOM   3347 1HG1 ILE A 218       3.962 -12.243 -30.526  1.00  0.80           H  
ATOM   3348 2HG1 ILE A 218       4.669 -10.692 -30.080  1.00  0.80           H  
ATOM   3349 1HG2 ILE A 218       4.861  -8.955 -31.809  1.00  0.80           H  
ATOM   3350 2HG2 ILE A 218       4.436  -9.357 -33.489  1.00  0.80           H  
ATOM   3351 3HG2 ILE A 218       3.160  -9.190 -32.268  1.00  0.80           H  
ATOM   3352 1HD1 ILE A 218       2.371 -10.944 -29.299  1.00  0.80           H  
ATOM   3353 2HD1 ILE A 218       2.495  -9.644 -30.510  1.00  0.80           H  
ATOM   3354 3HD1 ILE A 218       1.904 -11.247 -30.974  1.00  0.80           H  
ATOM   3355  N   ARG A 219       4.520 -11.859 -35.198  1.00  0.80           N  
ATOM   3356  CA  ARG A 219       4.681 -11.462 -36.599  1.00  0.80           C  
ATOM   3357  C   ARG A 219       3.470 -11.853 -37.440  1.00  0.80           C  
ATOM   3358  O   ARG A 219       3.030 -11.095 -38.309  1.00  0.80           O  
ATOM   3359  CB  ARG A 219       5.904 -12.114 -37.242  1.00  0.80           C  
ATOM   3360  CG  ARG A 219       7.259 -11.636 -36.739  1.00  0.80           C  
ATOM   3361  CD  ARG A 219       8.384 -12.121 -37.562  1.00  0.80           C  
ATOM   3362  NE  ARG A 219       9.682 -11.817 -36.950  1.00  0.80           N  
ATOM   3363  CZ  ARG A 219      10.385 -12.722 -36.225  1.00  0.80           C  
ATOM   3364  NH1 ARG A 219       9.889 -13.934 -36.053  1.00  0.80           N  
ATOM   3365  NH2 ARG A 219      11.557 -12.435 -35.686  1.00  0.80           N  
ATOM   3366  H   ARG A 219       5.173 -12.488 -34.753  1.00  0.80           H  
ATOM   3367  HA  ARG A 219       4.796 -10.378 -36.637  1.00  0.80           H  
ATOM   3368 1HB  ARG A 219       5.859 -13.190 -37.084  1.00  0.80           H  
ATOM   3369 2HB  ARG A 219       5.876 -11.944 -38.318  1.00  0.80           H  
ATOM   3370 1HG  ARG A 219       7.299 -10.556 -36.769  1.00  0.80           H  
ATOM   3371 2HG  ARG A 219       7.418 -11.994 -35.733  1.00  0.80           H  
ATOM   3372 1HD  ARG A 219       8.307 -13.199 -37.687  1.00  0.80           H  
ATOM   3373 2HD  ARG A 219       8.350 -11.638 -38.538  1.00  0.80           H  
ATOM   3374  HE  ARG A 219      10.058 -10.855 -37.059  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 219       8.997 -14.178 -36.458  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 219      10.405 -14.617 -35.518  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 219      12.013 -11.520 -35.811  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 219      12.050 -13.132 -35.160  1.00  0.80           H  
ATOM   3379  N   ALA A 220       2.943 -13.056 -37.190  1.00  0.81           N  
ATOM   3380  CA  ALA A 220       1.815 -13.568 -37.955  1.00  0.81           C  
ATOM   3381  C   ALA A 220       0.576 -12.720 -37.757  1.00  0.81           C  
ATOM   3382  O   ALA A 220      -0.135 -12.408 -38.715  1.00  0.81           O  
ATOM   3383  CB  ALA A 220       1.524 -14.995 -37.557  1.00  0.81           C  
ATOM   3384  H   ALA A 220       3.330 -13.617 -36.444  1.00  0.81           H  
ATOM   3385  HA  ALA A 220       2.081 -13.536 -39.011  1.00  0.81           H  
ATOM   3386 1HB  ALA A 220       0.697 -15.372 -38.154  1.00  0.81           H  
ATOM   3387 2HB  ALA A 220       2.407 -15.608 -37.726  1.00  0.81           H  
ATOM   3388 3HB  ALA A 220       1.260 -15.024 -36.499  1.00  0.81           H  
ATOM   3389  N   VAL A 221       0.344 -12.291 -36.522  1.00  0.81           N  
ATOM   3390  CA  VAL A 221      -0.836 -11.494 -36.268  1.00  0.81           C  
ATOM   3391  C   VAL A 221      -0.704 -10.171 -36.969  1.00  0.81           C  
ATOM   3392  O   VAL A 221      -1.654  -9.678 -37.578  1.00  0.81           O  
ATOM   3393  CB  VAL A 221      -1.031 -11.198 -34.801  1.00  0.81           C  
ATOM   3394  CG1 VAL A 221      -2.200 -10.241 -34.682  1.00  0.81           C  
ATOM   3395  CG2 VAL A 221      -1.281 -12.426 -34.056  1.00  0.81           C  
ATOM   3396  H   VAL A 221       0.965 -12.563 -35.758  1.00  0.81           H  
ATOM   3397  HA  VAL A 221      -1.711 -12.022 -36.648  1.00  0.81           H  
ATOM   3398  HB  VAL A 221      -0.139 -10.721 -34.412  1.00  0.81           H  
ATOM   3399 1HG1 VAL A 221      -2.374  -9.994 -33.662  1.00  0.81           H  
ATOM   3400 2HG1 VAL A 221      -1.975  -9.344 -35.239  1.00  0.81           H  
ATOM   3401 3HG1 VAL A 221      -3.090 -10.706 -35.085  1.00  0.81           H  
ATOM   3402 1HG2 VAL A 221      -1.413 -12.176 -33.011  1.00  0.81           H  
ATOM   3403 2HG2 VAL A 221      -2.174 -12.899 -34.443  1.00  0.81           H  
ATOM   3404 3HG2 VAL A 221      -0.447 -13.093 -34.162  1.00  0.81           H  
ATOM   3405  N   MET A 222       0.482  -9.581 -36.876  1.00  0.83           N  
ATOM   3406  CA  MET A 222       0.707  -8.298 -37.494  1.00  0.83           C  
ATOM   3407  C   MET A 222       0.431  -8.366 -38.975  1.00  0.83           C  
ATOM   3408  O   MET A 222      -0.259  -7.489 -39.484  1.00  0.83           O  
ATOM   3409  CB  MET A 222       2.116  -7.852 -37.224  1.00  0.83           C  
ATOM   3410  CG  MET A 222       2.336  -7.522 -35.857  1.00  0.83           C  
ATOM   3411  SD  MET A 222       3.951  -7.144 -35.544  1.00  0.83           S  
ATOM   3412  CE  MET A 222       3.667  -6.505 -33.949  1.00  0.83           C  
ATOM   3413  H   MET A 222       1.239 -10.031 -36.354  1.00  0.83           H  
ATOM   3414  HA  MET A 222       0.017  -7.579 -37.057  1.00  0.83           H  
ATOM   3415 1HB  MET A 222       2.826  -8.618 -37.525  1.00  0.83           H  
ATOM   3416 2HB  MET A 222       2.318  -6.959 -37.771  1.00  0.83           H  
ATOM   3417 1HG  MET A 222       1.740  -6.702 -35.569  1.00  0.83           H  
ATOM   3418 2HG  MET A 222       2.059  -8.351 -35.255  1.00  0.83           H  
ATOM   3419 1HE  MET A 222       4.603  -6.217 -33.515  1.00  0.83           H  
ATOM   3420 2HE  MET A 222       3.008  -5.640 -34.018  1.00  0.83           H  
ATOM   3421 3HE  MET A 222       3.196  -7.237 -33.350  1.00  0.83           H  
ATOM   3422  N   SER A 223       0.892  -9.439 -39.636  1.00  0.85           N  
ATOM   3423  CA  SER A 223       0.672  -9.650 -41.066  1.00  0.85           C  
ATOM   3424  C   SER A 223      -0.828  -9.709 -41.387  1.00  0.85           C  
ATOM   3425  O   SER A 223      -1.288  -9.166 -42.393  1.00  0.85           O  
ATOM   3426  CB  SER A 223       1.379 -10.916 -41.521  1.00  0.85           C  
ATOM   3427  OG  SER A 223       1.202 -11.134 -42.901  1.00  0.85           O  
ATOM   3428  H   SER A 223       1.457 -10.122 -39.128  1.00  0.85           H  
ATOM   3429  HA  SER A 223       1.097  -8.811 -41.606  1.00  0.85           H  
ATOM   3430 1HB  SER A 223       2.439 -10.841 -41.291  1.00  0.85           H  
ATOM   3431 2HB  SER A 223       0.987 -11.764 -40.964  1.00  0.85           H  
ATOM   3432  HG  SER A 223       0.254 -11.250 -43.027  1.00  0.85           H  
ATOM   3433  N   GLU A 224      -1.596 -10.389 -40.536  1.00  0.90           N  
ATOM   3434  CA  GLU A 224      -3.043 -10.464 -40.717  1.00  0.90           C  
ATOM   3435  C   GLU A 224      -3.734  -9.100 -40.516  1.00  0.90           C  
ATOM   3436  O   GLU A 224      -4.773  -8.826 -41.119  1.00  0.90           O  
ATOM   3437  CB  GLU A 224      -3.638 -11.514 -39.792  1.00  0.90           C  
ATOM   3438  CG  GLU A 224      -3.293 -12.960 -40.171  1.00  0.90           C  
ATOM   3439  CD  GLU A 224      -3.859 -13.358 -41.516  1.00  0.90           C  
ATOM   3440  OE1 GLU A 224      -5.026 -13.129 -41.731  1.00  0.90           O  
ATOM   3441  OE2 GLU A 224      -3.128 -13.886 -42.326  1.00  0.90           O  
ATOM   3442  H   GLU A 224      -1.160 -10.862 -39.742  1.00  0.90           H  
ATOM   3443  HA  GLU A 224      -3.233 -10.782 -41.738  1.00  0.90           H  
ATOM   3444 1HB  GLU A 224      -3.274 -11.344 -38.780  1.00  0.90           H  
ATOM   3445 2HB  GLU A 224      -4.721 -11.411 -39.777  1.00  0.90           H  
ATOM   3446 1HG  GLU A 224      -2.209 -13.060 -40.203  1.00  0.90           H  
ATOM   3447 2HG  GLU A 224      -3.667 -13.635 -39.406  1.00  0.90           H  
ATOM   3448  N   LEU A 225      -3.187  -8.266 -39.633  1.00  0.96           N  
ATOM   3449  CA  LEU A 225      -3.764  -6.950 -39.380  1.00  0.96           C  
ATOM   3450  C   LEU A 225      -3.336  -5.900 -40.423  1.00  0.96           C  
ATOM   3451  O   LEU A 225      -4.126  -5.021 -40.780  1.00  0.96           O  
ATOM   3452  CB  LEU A 225      -3.368  -6.474 -37.975  1.00  0.96           C  
ATOM   3453  CG  LEU A 225      -3.930  -7.315 -36.808  1.00  0.96           C  
ATOM   3454  CD1 LEU A 225      -3.390  -6.836 -35.488  1.00  0.96           C  
ATOM   3455  CD2 LEU A 225      -5.375  -7.206 -36.823  1.00  0.96           C  
ATOM   3456  H   LEU A 225      -2.359  -8.566 -39.115  1.00  0.96           H  
ATOM   3457  HA  LEU A 225      -4.847  -7.043 -39.419  1.00  0.96           H  
ATOM   3458 1HB  LEU A 225      -2.278  -6.494 -37.905  1.00  0.96           H  
ATOM   3459 2HB  LEU A 225      -3.704  -5.448 -37.848  1.00  0.96           H  
ATOM   3460  HG  LEU A 225      -3.638  -8.352 -36.937  1.00  0.96           H  
ATOM   3461 1HD1 LEU A 225      -3.798  -7.452 -34.685  1.00  0.96           H  
ATOM   3462 2HD1 LEU A 225      -2.305  -6.919 -35.498  1.00  0.96           H  
ATOM   3463 3HD1 LEU A 225      -3.679  -5.805 -35.325  1.00  0.96           H  
ATOM   3464 1HD2 LEU A 225      -5.790  -7.787 -36.021  1.00  0.96           H  
ATOM   3465 2HD2 LEU A 225      -5.662  -6.162 -36.696  1.00  0.96           H  
ATOM   3466 3HD2 LEU A 225      -5.739  -7.578 -37.781  1.00  0.96           H  
ATOM   3467  N   GLN A 226      -2.093  -5.991 -40.912  1.00  1.04           N  
ATOM   3468  CA  GLN A 226      -1.525  -5.049 -41.886  1.00  1.04           C  
ATOM   3469  C   GLN A 226      -0.431  -5.698 -42.730  1.00  1.04           C  
ATOM   3470  O   GLN A 226       0.181  -6.678 -42.330  1.00  1.04           O  
ATOM   3471  CB  GLN A 226      -0.872  -3.839 -41.224  1.00  1.04           C  
ATOM   3472  CG  GLN A 226       0.328  -4.167 -40.407  1.00  1.04           C  
ATOM   3473  CD  GLN A 226       1.052  -2.934 -39.899  1.00  1.04           C  
ATOM   3474  OE1 GLN A 226       0.661  -2.261 -38.936  1.00  1.04           O  
ATOM   3475  NE2 GLN A 226       2.128  -2.606 -40.580  1.00  1.04           N  
ATOM   3476  H   GLN A 226      -1.497  -6.736 -40.566  1.00  1.04           H  
ATOM   3477  HA  GLN A 226      -2.313  -4.711 -42.552  1.00  1.04           H  
ATOM   3478 1HB  GLN A 226      -0.535  -3.166 -42.001  1.00  1.04           H  
ATOM   3479 2HB  GLN A 226      -1.595  -3.304 -40.604  1.00  1.04           H  
ATOM   3480 1HG  GLN A 226       0.019  -4.763 -39.546  1.00  1.04           H  
ATOM   3481 2HG  GLN A 226       1.016  -4.739 -41.025  1.00  1.04           H  
ATOM   3482 1HE2 GLN A 226       2.670  -1.812 -40.257  1.00  1.04           H  
ATOM   3483 2HE2 GLN A 226       2.393  -3.150 -41.414  1.00  1.04           H  
ATOM   3484  N   ARG A 227      -0.101  -5.107 -43.868  1.00  1.12           N  
ATOM   3485  CA  ARG A 227       1.030  -5.640 -44.615  1.00  1.12           C  
ATOM   3486  C   ARG A 227       2.318  -5.261 -43.883  1.00  1.12           C  
ATOM   3487  O   ARG A 227       2.399  -4.176 -43.287  1.00  1.12           O  
ATOM   3488  CB  ARG A 227       1.039  -5.110 -46.037  1.00  1.12           C  
ATOM   3489  CG  ARG A 227      -0.176  -5.550 -46.838  1.00  1.12           C  
ATOM   3490  CD  ARG A 227      -0.147  -5.103 -48.254  1.00  1.12           C  
ATOM   3491  NE  ARG A 227      -1.402  -5.423 -48.932  1.00  1.12           N  
ATOM   3492  CZ  ARG A 227      -1.622  -5.305 -50.257  1.00  1.12           C  
ATOM   3493  NH1 ARG A 227      -0.655  -4.903 -51.057  1.00  1.12           N  
ATOM   3494  NH2 ARG A 227      -2.813  -5.593 -50.757  1.00  1.12           N  
ATOM   3495  H   ARG A 227      -0.614  -4.309 -44.209  1.00  1.12           H  
ATOM   3496  HA  ARG A 227       0.954  -6.728 -44.649  1.00  1.12           H  
ATOM   3497 1HB  ARG A 227       1.066  -4.023 -46.028  1.00  1.12           H  
ATOM   3498 2HB  ARG A 227       1.933  -5.461 -46.554  1.00  1.12           H  
ATOM   3499 1HG  ARG A 227      -0.248  -6.637 -46.824  1.00  1.12           H  
ATOM   3500 2HG  ARG A 227      -1.062  -5.131 -46.372  1.00  1.12           H  
ATOM   3501 1HD  ARG A 227      -0.003  -4.025 -48.295  1.00  1.12           H  
ATOM   3502 2HD  ARG A 227       0.663  -5.602 -48.782  1.00  1.12           H  
ATOM   3503  HE  ARG A 227      -2.195  -5.709 -48.335  1.00  1.12           H  
ATOM   3504 1HH1 ARG A 227       0.254  -4.682 -50.679  1.00  1.12           H  
ATOM   3505 2HH1 ARG A 227      -0.824  -4.817 -52.050  1.00  1.12           H  
ATOM   3506 1HH2 ARG A 227      -3.563  -5.905 -50.148  1.00  1.12           H  
ATOM   3507 2HH2 ARG A 227      -2.976  -5.507 -51.748  1.00  1.12           H  
ATOM   3508  N   LEU A 228       3.317  -6.140 -43.919  1.00  1.20           N  
ATOM   3509  CA  LEU A 228       4.577  -5.849 -43.246  1.00  1.20           C  
ATOM   3510  C   LEU A 228       5.689  -5.453 -44.201  1.00  1.20           C  
ATOM   3511  O   LEU A 228       5.718  -5.871 -45.360  1.00  1.20           O  
ATOM   3512  CB  LEU A 228       5.013  -7.045 -42.395  1.00  1.20           C  
ATOM   3513  CG  LEU A 228       3.986  -7.462 -41.352  1.00  1.20           C  
ATOM   3514  CD1 LEU A 228       4.496  -8.663 -40.561  1.00  1.20           C  
ATOM   3515  CD2 LEU A 228       3.686  -6.298 -40.458  1.00  1.20           C  
ATOM   3516  H   LEU A 228       3.199  -7.016 -44.409  1.00  1.20           H  
ATOM   3517  HA  LEU A 228       4.415  -5.010 -42.572  1.00  1.20           H  
ATOM   3518 1HB  LEU A 228       5.193  -7.896 -43.048  1.00  1.20           H  
ATOM   3519 2HB  LEU A 228       5.947  -6.797 -41.884  1.00  1.20           H  
ATOM   3520  HG  LEU A 228       3.076  -7.752 -41.860  1.00  1.20           H  
ATOM   3521 1HD1 LEU A 228       3.748  -8.966 -39.829  1.00  1.20           H  
ATOM   3522 2HD1 LEU A 228       4.689  -9.491 -41.242  1.00  1.20           H  
ATOM   3523 3HD1 LEU A 228       5.417  -8.394 -40.046  1.00  1.20           H  
ATOM   3524 1HD2 LEU A 228       2.937  -6.585 -39.762  1.00  1.20           H  
ATOM   3525 2HD2 LEU A 228       4.589  -5.999 -39.934  1.00  1.20           H  
ATOM   3526 3HD2 LEU A 228       3.315  -5.471 -41.053  1.00  1.20           H  
ATOM   3527  N   GLU A 229       6.593  -4.639 -43.682  1.00  1.30           N  
ATOM   3528  CA  GLU A 229       7.784  -4.175 -44.370  1.00  1.30           C  
ATOM   3529  C   GLU A 229       8.930  -5.147 -44.132  1.00  1.30           C  
ATOM   3530  O   GLU A 229       8.811  -6.057 -43.316  1.00  1.30           O  
ATOM   3531  CB  GLU A 229       8.156  -2.769 -43.889  1.00  1.30           C  
ATOM   3532  CG  GLU A 229       7.106  -1.701 -44.188  1.00  1.30           C  
ATOM   3533  CD  GLU A 229       7.488  -0.315 -43.711  1.00  1.30           C  
ATOM   3534  OE1 GLU A 229       8.426  -0.198 -42.941  1.00  1.30           O  
ATOM   3535  OE2 GLU A 229       6.846   0.629 -44.126  1.00  1.30           O  
ATOM   3536  H   GLU A 229       6.458  -4.333 -42.731  1.00  1.30           H  
ATOM   3537  HA  GLU A 229       7.581  -4.140 -45.441  1.00  1.30           H  
ATOM   3538 1HB  GLU A 229       8.315  -2.782 -42.816  1.00  1.30           H  
ATOM   3539 2HB  GLU A 229       9.089  -2.462 -44.354  1.00  1.30           H  
ATOM   3540 1HG  GLU A 229       6.941  -1.664 -45.260  1.00  1.30           H  
ATOM   3541 2HG  GLU A 229       6.171  -1.992 -43.711  1.00  1.30           H  
ATOM   3542  N   LYS A 230      10.003  -4.994 -44.892  1.00  1.41           N  
ATOM   3543  CA  LYS A 230      11.199  -5.807 -44.723  1.00  1.41           C  
ATOM   3544  C   LYS A 230      11.849  -5.495 -43.355  1.00  1.41           C  
ATOM   3545  O   LYS A 230      11.868  -4.330 -42.967  1.00  1.41           O  
ATOM   3546  CB  LYS A 230      12.188  -5.511 -45.857  1.00  1.41           C  
ATOM   3547  CG  LYS A 230      13.447  -6.365 -45.856  1.00  1.41           C  
ATOM   3548  CD  LYS A 230      14.340  -6.056 -47.044  1.00  1.41           C  
ATOM   3549  CE  LYS A 230      15.604  -6.896 -47.001  1.00  1.41           C  
ATOM   3550  NZ  LYS A 230      16.495  -6.619 -48.158  1.00  1.41           N  
ATOM   3551  H   LYS A 230      10.008  -4.255 -45.580  1.00  1.41           H  
ATOM   3552  HA  LYS A 230      10.906  -6.846 -44.792  1.00  1.41           H  
ATOM   3553 1HB  LYS A 230      11.693  -5.650 -46.818  1.00  1.41           H  
ATOM   3554 2HB  LYS A 230      12.501  -4.469 -45.798  1.00  1.41           H  
ATOM   3555 1HG  LYS A 230      14.009  -6.190 -44.937  1.00  1.41           H  
ATOM   3556 2HG  LYS A 230      13.170  -7.413 -45.900  1.00  1.41           H  
ATOM   3557 1HD  LYS A 230      13.804  -6.258 -47.972  1.00  1.41           H  
ATOM   3558 2HD  LYS A 230      14.617  -5.003 -47.022  1.00  1.41           H  
ATOM   3559 1HE  LYS A 230      16.141  -6.680 -46.078  1.00  1.41           H  
ATOM   3560 2HE  LYS A 230      15.330  -7.951 -47.010  1.00  1.41           H  
ATOM   3561 1HZ  LYS A 230      17.322  -7.196 -48.092  1.00  1.41           H  
ATOM   3562 2HZ  LYS A 230      16.007  -6.827 -49.018  1.00  1.41           H  
ATOM   3563 3HZ  LYS A 230      16.763  -5.645 -48.151  1.00  1.41           H  
ATOM   3564  N   PRO A 231      12.344  -6.497 -42.589  1.00  1.55           N  
ATOM   3565  CA  PRO A 231      13.063  -6.317 -41.331  1.00  1.55           C  
ATOM   3566  C   PRO A 231      14.250  -5.397 -41.550  1.00  1.55           C  
ATOM   3567  O   PRO A 231      14.880  -5.410 -42.608  1.00  1.55           O  
ATOM   3568  CB  PRO A 231      13.515  -7.741 -40.992  1.00  1.55           C  
ATOM   3569  CG  PRO A 231      12.463  -8.622 -41.631  1.00  1.55           C  
ATOM   3570  CD  PRO A 231      12.085  -7.918 -42.922  1.00  1.55           C  
ATOM   3571  HA  PRO A 231      12.398  -5.923 -40.560  1.00  1.55           H  
ATOM   3572 1HB  PRO A 231      14.530  -7.917 -41.373  1.00  1.55           H  
ATOM   3573 2HB  PRO A 231      13.559  -7.855 -39.890  1.00  1.55           H  
ATOM   3574 1HG  PRO A 231      12.866  -9.634 -41.798  1.00  1.55           H  
ATOM   3575 2HG  PRO A 231      11.606  -8.728 -40.949  1.00  1.55           H  
ATOM   3576 1HD  PRO A 231      12.710  -8.261 -43.748  1.00  1.55           H  
ATOM   3577 2HD  PRO A 231      11.010  -8.102 -43.086  1.00  1.55           H  
ATOM   3578  N   TYR A 232      14.553  -4.598 -40.540  1.00  1.71           N  
ATOM   3579  CA  TYR A 232      15.637  -3.619 -40.691  1.00  1.71           C  
ATOM   3580  C   TYR A 232      17.007  -4.093 -40.211  1.00  1.71           C  
ATOM   3581  O   TYR A 232      17.282  -4.173 -39.022  1.00  1.71           O  
ATOM   3582  CB  TYR A 232      15.251  -2.331 -39.971  1.00  1.71           C  
ATOM   3583  CG  TYR A 232      14.122  -1.613 -40.636  1.00  1.71           C  
ATOM   3584  CD1 TYR A 232      12.791  -1.945 -40.357  1.00  1.71           C  
ATOM   3585  CD2 TYR A 232      14.410  -0.608 -41.543  1.00  1.71           C  
ATOM   3586  CE1 TYR A 232      11.759  -1.258 -41.014  1.00  1.71           C  
ATOM   3587  CE2 TYR A 232      13.398   0.065 -42.179  1.00  1.71           C  
ATOM   3588  CZ  TYR A 232      12.081  -0.247 -41.933  1.00  1.71           C  
ATOM   3589  OH  TYR A 232      11.098   0.474 -42.606  1.00  1.71           O  
ATOM   3590  H   TYR A 232      14.006  -4.689 -39.679  1.00  1.71           H  
ATOM   3591  HA  TYR A 232      15.731  -3.392 -41.754  1.00  1.71           H  
ATOM   3592 1HB  TYR A 232      14.950  -2.558 -38.959  1.00  1.71           H  
ATOM   3593 2HB  TYR A 232      16.111  -1.661 -39.926  1.00  1.71           H  
ATOM   3594  HD1 TYR A 232      12.557  -2.734 -39.637  1.00  1.71           H  
ATOM   3595  HD2 TYR A 232      15.442  -0.342 -41.758  1.00  1.71           H  
ATOM   3596  HE1 TYR A 232      10.715  -1.504 -40.811  1.00  1.71           H  
ATOM   3597  HE2 TYR A 232      13.633   0.851 -42.889  1.00  1.71           H  
ATOM   3598  HH  TYR A 232      10.201   0.064 -42.509  1.00  1.71           H  
ATOM   3599  N   LYS A 233      17.897  -4.355 -41.165  1.00  1.92           N  
ATOM   3600  CA  LYS A 233      19.236  -4.864 -40.861  1.00  1.92           C  
ATOM   3601  C   LYS A 233      19.983  -3.921 -39.911  1.00  1.92           C  
ATOM   3602  O   LYS A 233      20.687  -4.364 -38.996  1.00  1.92           O  
ATOM   3603  CB  LYS A 233      20.026  -5.056 -42.159  1.00  1.92           C  
ATOM   3604  CG  LYS A 233      21.414  -5.667 -41.989  1.00  1.92           C  
ATOM   3605  CD  LYS A 233      22.101  -5.879 -43.341  1.00  1.92           C  
ATOM   3606  CE  LYS A 233      23.507  -6.452 -43.176  1.00  1.92           C  
ATOM   3607  NZ  LYS A 233      24.179  -6.659 -44.494  1.00  1.92           N  
ATOM   3608  H   LYS A 233      17.613  -4.250 -42.130  1.00  1.92           H  
ATOM   3609  HA  LYS A 233      19.136  -5.829 -40.363  1.00  1.92           H  
ATOM   3610 1HB  LYS A 233      19.458  -5.692 -42.838  1.00  1.92           H  
ATOM   3611 2HB  LYS A 233      20.153  -4.089 -42.648  1.00  1.92           H  
ATOM   3612 1HG  LYS A 233      22.025  -5.016 -41.383  1.00  1.92           H  
ATOM   3613 2HG  LYS A 233      21.324  -6.625 -41.482  1.00  1.92           H  
ATOM   3614 1HD  LYS A 233      21.508  -6.563 -43.948  1.00  1.92           H  
ATOM   3615 2HD  LYS A 233      22.172  -4.925 -43.863  1.00  1.92           H  
ATOM   3616 1HE  LYS A 233      24.106  -5.764 -42.578  1.00  1.92           H  
ATOM   3617 2HE  LYS A 233      23.447  -7.409 -42.658  1.00  1.92           H  
ATOM   3618 1HZ  LYS A 233      25.104  -7.037 -44.348  1.00  1.92           H  
ATOM   3619 2HZ  LYS A 233      23.636  -7.305 -45.051  1.00  1.92           H  
ATOM   3620 3HZ  LYS A 233      24.250  -5.776 -44.978  1.00  1.92           H  
ATOM   3621  N   ARG A 234      19.835  -2.619 -40.161  1.00  2.17           N  
ATOM   3622  CA  ARG A 234      20.451  -1.579 -39.353  1.00  2.17           C  
ATOM   3623  C   ARG A 234      19.468  -0.442 -39.136  1.00  2.17           C  
ATOM   3624  O   ARG A 234      18.703  -0.087 -40.035  1.00  2.17           O  
ATOM   3625  CB  ARG A 234      21.722  -1.030 -40.000  1.00  2.17           C  
ATOM   3626  CG  ARG A 234      22.886  -2.018 -40.132  1.00  2.17           C  
ATOM   3627  CD  ARG A 234      23.471  -2.339 -38.794  1.00  2.17           C  
ATOM   3628  NE  ARG A 234      24.643  -3.194 -38.884  1.00  2.17           N  
ATOM   3629  CZ  ARG A 234      24.627  -4.546 -38.921  1.00  2.17           C  
ATOM   3630  NH1 ARG A 234      23.491  -5.218 -38.870  1.00  2.17           N  
ATOM   3631  NH2 ARG A 234      25.773  -5.206 -39.002  1.00  2.17           N  
ATOM   3632  H   ARG A 234      19.245  -2.348 -40.930  1.00  2.17           H  
ATOM   3633  HA  ARG A 234      20.710  -2.001 -38.382  1.00  2.17           H  
ATOM   3634 1HB  ARG A 234      21.488  -0.667 -40.998  1.00  2.17           H  
ATOM   3635 2HB  ARG A 234      22.082  -0.178 -39.422  1.00  2.17           H  
ATOM   3636 1HG  ARG A 234      22.556  -2.931 -40.595  1.00  2.17           H  
ATOM   3637 2HG  ARG A 234      23.670  -1.572 -40.744  1.00  2.17           H  
ATOM   3638 1HD  ARG A 234      23.760  -1.415 -38.295  1.00  2.17           H  
ATOM   3639 2HD  ARG A 234      22.723  -2.855 -38.192  1.00  2.17           H  
ATOM   3640  HE  ARG A 234      25.544  -2.740 -38.924  1.00  2.17           H  
ATOM   3641 1HH1 ARG A 234      22.579  -4.734 -38.808  1.00  2.17           H  
ATOM   3642 2HH1 ARG A 234      23.505  -6.225 -38.892  1.00  2.17           H  
ATOM   3643 1HH2 ARG A 234      26.646  -4.698 -39.038  1.00  2.17           H  
ATOM   3644 2HH2 ARG A 234      25.774  -6.214 -39.024  1.00  2.17           H  
ATOM   3645  N   ILE A 235      19.506   0.122 -37.936  1.00  2.43           N  
ATOM   3646  CA  ILE A 235      18.669   1.249 -37.542  1.00  2.43           C  
ATOM   3647  C   ILE A 235      19.488   2.472 -37.124  1.00  2.43           C  
ATOM   3648  O   ILE A 235      18.963   3.390 -36.491  1.00  2.43           O  
ATOM   3649  CB  ILE A 235      17.707   0.800 -36.431  1.00  2.43           C  
ATOM   3650  CG1 ILE A 235      18.493   0.116 -35.293  1.00  2.43           C  
ATOM   3651  CG2 ILE A 235      16.655  -0.149 -37.010  1.00  2.43           C  
ATOM   3652  CD1 ILE A 235      19.255   1.059 -34.413  1.00  2.43           C  
ATOM   3653  H   ILE A 235      20.147  -0.249 -37.251  1.00  2.43           H  
ATOM   3654  HA  ILE A 235      18.065   1.539 -38.401  1.00  2.43           H  
ATOM   3655  HB  ILE A 235      17.210   1.674 -36.009  1.00  2.43           H  
ATOM   3656 1HG1 ILE A 235      17.807  -0.445 -34.684  1.00  2.43           H  
ATOM   3657 2HG1 ILE A 235      19.207  -0.581 -35.735  1.00  2.43           H  
ATOM   3658 1HG2 ILE A 235      15.969  -0.451 -36.222  1.00  2.43           H  
ATOM   3659 2HG2 ILE A 235      16.100   0.358 -37.799  1.00  2.43           H  
ATOM   3660 3HG2 ILE A 235      17.144  -1.030 -37.425  1.00  2.43           H  
ATOM   3661 1HD1 ILE A 235      19.786   0.497 -33.645  1.00  2.43           H  
ATOM   3662 2HD1 ILE A 235      19.962   1.608 -35.008  1.00  2.43           H  
ATOM   3663 3HD1 ILE A 235      18.570   1.757 -33.941  1.00  2.43           H  
ATOM   3664  N   MET A 236      20.782   2.437 -37.435  1.00  2.66           N  
ATOM   3665  CA  MET A 236      21.711   3.498 -37.074  1.00  2.66           C  
ATOM   3666  C   MET A 236      21.770   4.574 -38.154  1.00  2.66           C  
ATOM   3667  O   MET A 236      22.223   5.689 -37.895  1.00  2.66           O  
ATOM   3668  OXT MET A 236      21.620   4.241 -39.328  1.00  2.66           O  
ATOM   3669  CB  MET A 236      23.101   2.908 -36.836  1.00  2.66           C  
ATOM   3670  CG  MET A 236      23.161   1.844 -35.739  1.00  2.66           C  
ATOM   3671  SD  MET A 236      22.640   2.460 -34.126  1.00  2.66           S  
ATOM   3672  CE  MET A 236      23.949   3.613 -33.754  1.00  2.66           C  
ATOM   3673  H   MET A 236      21.120   1.648 -37.960  1.00  2.66           H  
ATOM   3674  HA  MET A 236      21.362   3.968 -36.155  1.00  2.66           H  
ATOM   3675 1HB  MET A 236      23.469   2.460 -37.758  1.00  2.66           H  
ATOM   3676 2HB  MET A 236      23.791   3.707 -36.563  1.00  2.66           H  
ATOM   3677 1HG  MET A 236      22.520   1.008 -36.010  1.00  2.66           H  
ATOM   3678 2HG  MET A 236      24.183   1.474 -35.650  1.00  2.66           H  
ATOM   3679 1HE  MET A 236      23.763   4.074 -32.784  1.00  2.66           H  
ATOM   3680 2HE  MET A 236      24.903   3.085 -33.730  1.00  2.66           H  
ATOM   3681 3HE  MET A 236      23.981   4.387 -34.522  1.00  2.66           H  
TER    3682
ENDMDL

REMARK ID 691013 MODEL 4 E. coli str
PFRMAT TS
TARGET E. coli str
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       0.824   0.280   0.738  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.193   0.145   0.266  1.00  0.83           C  
ATOM      3  C   MET A   1       2.833   1.510   0.054  1.00  0.83           C  
ATOM      4  O   MET A   1       2.247   2.381  -0.609  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.259  -0.654  -1.033  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.688  -0.869  -1.508  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.845  -1.842  -3.002  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.629  -1.945  -3.063  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.612  -0.483   1.365  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.733   1.156   1.230  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.189   0.262  -0.047  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.769  -0.378   1.028  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.791  -1.626  -0.894  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.715  -0.129  -1.815  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.164   0.091  -1.673  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.230  -1.376  -0.716  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.936  -2.512  -3.942  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.037  -0.956  -3.112  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.000  -2.438  -2.165  1.00  0.83           H  
ATOM     20  N   LYS A   2       4.005   1.706   0.670  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.771   2.958   0.542  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.926   2.833  -0.453  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.826   1.989  -0.293  1.00  0.76           O  
ATOM     24  CB  LYS A   2       5.294   3.439   1.899  1.00  0.76           C  
ATOM     25  CG  LYS A   2       4.214   3.913   2.868  1.00  0.76           C  
ATOM     26  CD  LYS A   2       4.823   4.480   4.141  1.00  0.76           C  
ATOM     27  CE  LYS A   2       3.754   4.950   5.124  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       2.951   6.095   4.584  1.00  0.76           N  
ATOM     29  H   LYS A   2       4.399   0.931   1.217  1.00  0.76           H  
ATOM     30  HA  LYS A   2       4.104   3.727   0.160  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       5.827   2.619   2.390  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       6.002   4.255   1.752  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       3.619   4.692   2.393  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       3.560   3.083   3.123  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       5.414   3.707   4.618  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       5.480   5.314   3.896  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       3.084   4.121   5.342  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       4.240   5.265   6.048  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       2.257   6.381   5.243  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       3.541   6.879   4.372  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       2.470   5.826   3.712  1.00  0.76           H  
ATOM     42  N   ILE A   3       5.896   3.692  -1.470  1.00  0.70           N  
ATOM     43  CA  ILE A   3       6.888   3.650  -2.536  1.00  0.70           C  
ATOM     44  C   ILE A   3       7.611   4.983  -2.703  1.00  0.70           C  
ATOM     45  O   ILE A   3       6.967   6.033  -2.781  1.00  0.70           O  
ATOM     46  CB  ILE A   3       6.228   3.307  -3.883  1.00  0.70           C  
ATOM     47  CG1 ILE A   3       5.488   1.989  -3.759  1.00  0.70           C  
ATOM     48  CG2 ILE A   3       7.316   3.209  -4.977  1.00  0.70           C  
ATOM     49  CD1 ILE A   3       4.638   1.652  -4.936  1.00  0.70           C  
ATOM     50  H   ILE A   3       5.135   4.372  -1.511  1.00  0.70           H  
ATOM     51  HA  ILE A   3       7.617   2.886  -2.299  1.00  0.70           H  
ATOM     52  HB  ILE A   3       5.503   4.071  -4.146  1.00  0.70           H  
ATOM     53 1HG1 ILE A   3       6.200   1.215  -3.590  1.00  0.70           H  
ATOM     54 2HG1 ILE A   3       4.826   2.042  -2.902  1.00  0.70           H  
ATOM     55 1HG2 ILE A   3       6.869   2.954  -5.920  1.00  0.70           H  
ATOM     56 2HG2 ILE A   3       7.833   4.158  -5.078  1.00  0.70           H  
ATOM     57 3HG2 ILE A   3       8.036   2.436  -4.700  1.00  0.70           H  
ATOM     58 1HD1 ILE A   3       4.130   0.706  -4.765  1.00  0.70           H  
ATOM     59 2HD1 ILE A   3       3.904   2.436  -5.087  1.00  0.70           H  
ATOM     60 3HD1 ILE A   3       5.259   1.569  -5.814  1.00  0.70           H  
ATOM     61  N   ILE A   4       8.933   4.930  -2.768  1.00  0.65           N  
ATOM     62  CA  ILE A   4       9.723   6.127  -3.020  1.00  0.65           C  
ATOM     63  C   ILE A   4      10.331   6.065  -4.406  1.00  0.65           C  
ATOM     64  O   ILE A   4      10.926   5.055  -4.773  1.00  0.65           O  
ATOM     65  CB  ILE A   4      10.844   6.325  -1.999  1.00  0.65           C  
ATOM     66  CG1 ILE A   4      10.281   6.502  -0.664  1.00  0.65           C  
ATOM     67  CG2 ILE A   4      11.704   7.548  -2.388  1.00  0.65           C  
ATOM     68  CD1 ILE A   4      11.299   6.469   0.355  1.00  0.65           C  
ATOM     69  H   ILE A   4       9.391   4.025  -2.656  1.00  0.65           H  
ATOM     70  HA  ILE A   4       9.072   6.989  -2.966  1.00  0.65           H  
ATOM     71  HB  ILE A   4      11.447   5.436  -1.962  1.00  0.65           H  
ATOM     72 1HG1 ILE A   4       9.773   7.457  -0.605  1.00  0.65           H  
ATOM     73 2HG1 ILE A   4       9.563   5.710  -0.463  1.00  0.65           H  
ATOM     74 1HG2 ILE A   4      12.500   7.683  -1.659  1.00  0.65           H  
ATOM     75 2HG2 ILE A   4      12.143   7.395  -3.371  1.00  0.65           H  
ATOM     76 3HG2 ILE A   4      11.072   8.439  -2.410  1.00  0.65           H  
ATOM     77 1HD1 ILE A   4      10.810   6.603   1.295  1.00  0.65           H  
ATOM     78 2HD1 ILE A   4      11.809   5.509   0.326  1.00  0.65           H  
ATOM     79 3HD1 ILE A   4      12.016   7.263   0.195  1.00  0.65           H  
ATOM     80  N   ILE A   5      10.150   7.122  -5.178  1.00  0.62           N  
ATOM     81  CA  ILE A   5      10.702   7.194  -6.521  1.00  0.62           C  
ATOM     82  C   ILE A   5      11.796   8.256  -6.582  1.00  0.62           C  
ATOM     83  O   ILE A   5      11.569   9.399  -6.182  1.00  0.62           O  
ATOM     84  CB  ILE A   5       9.604   7.537  -7.528  1.00  0.62           C  
ATOM     85  CG1 ILE A   5       8.522   6.476  -7.504  1.00  0.62           C  
ATOM     86  CG2 ILE A   5      10.188   7.692  -8.903  1.00  0.62           C  
ATOM     87  CD1 ILE A   5       7.328   6.869  -8.302  1.00  0.62           C  
ATOM     88  H   ILE A   5       9.608   7.902  -4.809  1.00  0.62           H  
ATOM     89  HA  ILE A   5      11.133   6.231  -6.781  1.00  0.62           H  
ATOM     90  HB  ILE A   5       9.146   8.467  -7.241  1.00  0.62           H  
ATOM     91 1HG1 ILE A   5       8.922   5.541  -7.889  1.00  0.62           H  
ATOM     92 2HG1 ILE A   5       8.200   6.317  -6.475  1.00  0.62           H  
ATOM     93 1HG2 ILE A   5       9.405   7.954  -9.619  1.00  0.62           H  
ATOM     94 2HG2 ILE A   5      10.942   8.478  -8.893  1.00  0.62           H  
ATOM     95 3HG2 ILE A   5      10.651   6.753  -9.188  1.00  0.62           H  
ATOM     96 1HD1 ILE A   5       6.592   6.106  -8.242  1.00  0.62           H  
ATOM     97 2HD1 ILE A   5       6.921   7.784  -7.902  1.00  0.62           H  
ATOM     98 3HD1 ILE A   5       7.613   7.024  -9.343  1.00  0.62           H  
ATOM     99  N   LEU A   6      12.991   7.875  -7.029  1.00  0.63           N  
ATOM    100  CA  LEU A   6      14.082   8.842  -7.092  1.00  0.63           C  
ATOM    101  C   LEU A   6      14.298   9.285  -8.521  1.00  0.63           C  
ATOM    102  O   LEU A   6      14.782   8.525  -9.357  1.00  0.63           O  
ATOM    103  CB  LEU A   6      15.377   8.251  -6.584  1.00  0.63           C  
ATOM    104  CG  LEU A   6      15.305   7.609  -5.267  1.00  0.63           C  
ATOM    105  CD1 LEU A   6      16.629   7.054  -4.963  1.00  0.63           C  
ATOM    106  CD2 LEU A   6      14.854   8.589  -4.221  1.00  0.63           C  
ATOM    107  H   LEU A   6      13.124   6.909  -7.323  1.00  0.63           H  
ATOM    108  HA  LEU A   6      13.824   9.716  -6.499  1.00  0.63           H  
ATOM    109 1HB  LEU A   6      15.754   7.554  -7.299  1.00  0.63           H  
ATOM    110 2HB  LEU A   6      16.100   9.062  -6.504  1.00  0.63           H  
ATOM    111  HG  LEU A   6      14.594   6.786  -5.318  1.00  0.63           H  
ATOM    112 1HD1 LEU A   6      16.605   6.552  -4.010  1.00  0.63           H  
ATOM    113 2HD1 LEU A   6      16.914   6.345  -5.736  1.00  0.63           H  
ATOM    114 3HD1 LEU A   6      17.351   7.864  -4.925  1.00  0.63           H  
ATOM    115 1HD2 LEU A   6      14.797   8.097  -3.260  1.00  0.63           H  
ATOM    116 2HD2 LEU A   6      15.557   9.417  -4.162  1.00  0.63           H  
ATOM    117 3HD2 LEU A   6      13.874   8.955  -4.490  1.00  0.63           H  
ATOM    118  N   GLY A   7      13.945  10.518  -8.794  1.00  0.65           N  
ATOM    119  CA  GLY A   7      13.956  11.094 -10.122  1.00  0.65           C  
ATOM    120  C   GLY A   7      12.511  11.230 -10.573  1.00  0.65           C  
ATOM    121  O   GLY A   7      11.734  10.286 -10.461  1.00  0.65           O  
ATOM    122  H   GLY A   7      13.607  11.101  -8.042  1.00  0.65           H  
ATOM    123 1HA  GLY A   7      14.441  12.068 -10.100  1.00  0.65           H  
ATOM    124 2HA  GLY A   7      14.508  10.455 -10.809  1.00  0.65           H  
ATOM    125  N   ALA A   8      12.148  12.404 -11.082  1.00  0.68           N  
ATOM    126  CA  ALA A   8      10.779  12.680 -11.528  1.00  0.68           C  
ATOM    127  C   ALA A   8      10.703  13.059 -13.001  1.00  0.68           C  
ATOM    128  O   ALA A   8       9.776  13.767 -13.397  1.00  0.68           O  
ATOM    129  CB  ALA A   8      10.192  13.814 -10.719  1.00  0.68           C  
ATOM    130  H   ALA A   8      12.848  13.151 -11.115  1.00  0.68           H  
ATOM    131  HA  ALA A   8      10.183  11.780 -11.375  1.00  0.68           H  
ATOM    132 1HB  ALA A   8       9.168  13.997 -11.035  1.00  0.68           H  
ATOM    133 2HB  ALA A   8      10.214  13.560  -9.679  1.00  0.68           H  
ATOM    134 3HB  ALA A   8      10.790  14.714 -10.879  1.00  0.68           H  
ATOM    135  N   GLY A   9      11.648  12.570 -13.801  1.00  0.72           N  
ATOM    136  CA  GLY A   9      11.720  12.893 -15.227  1.00  0.72           C  
ATOM    137  C   GLY A   9      10.696  12.099 -16.019  1.00  0.72           C  
ATOM    138  O   GLY A   9       9.666  11.708 -15.480  1.00  0.72           O  
ATOM    139  H   GLY A   9      12.362  11.983 -13.389  1.00  0.72           H  
ATOM    140 1HA  GLY A   9      11.548  13.961 -15.366  1.00  0.72           H  
ATOM    141 2HA  GLY A   9      12.722  12.680 -15.599  1.00  0.72           H  
ATOM    142  N   GLN A  10      10.946  11.837 -17.295  1.00  0.76           N  
ATOM    143  CA  GLN A  10       9.915  11.150 -18.073  1.00  0.76           C  
ATOM    144  C   GLN A  10       9.591   9.766 -17.509  1.00  0.76           C  
ATOM    145  O   GLN A  10       8.419   9.374 -17.417  1.00  0.76           O  
ATOM    146  CB  GLN A  10      10.363  11.010 -19.529  1.00  0.76           C  
ATOM    147  CG  GLN A  10      10.401  12.321 -20.301  1.00  0.76           C  
ATOM    148  CD  GLN A  10      10.930  12.147 -21.717  1.00  0.76           C  
ATOM    149  OE1 GLN A  10      11.684  11.211 -22.001  1.00  0.76           O  
ATOM    150  NE2 GLN A  10      10.537  13.048 -22.613  1.00  0.76           N  
ATOM    151  H   GLN A  10      11.806  12.142 -17.730  1.00  0.76           H  
ATOM    152  HA  GLN A  10       9.005  11.748 -18.041  1.00  0.76           H  
ATOM    153 1HB  GLN A  10      11.359  10.569 -19.563  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       9.689  10.329 -20.050  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       9.390  12.724 -20.361  1.00  0.76           H  
ATOM    156 2HG  GLN A  10      11.051  13.020 -19.777  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10      10.855  12.984 -23.561  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       9.926  13.791 -22.341  1.00  0.76           H  
ATOM    159  N   VAL A  11      10.616   9.044 -17.059  1.00  0.79           N  
ATOM    160  CA  VAL A  11      10.371   7.720 -16.509  1.00  0.79           C  
ATOM    161  C   VAL A  11       9.793   7.790 -15.106  1.00  0.79           C  
ATOM    162  O   VAL A  11       8.832   7.088 -14.798  1.00  0.79           O  
ATOM    163  CB  VAL A  11      11.644   6.869 -16.477  1.00  0.79           C  
ATOM    164  CG1 VAL A  11      11.324   5.572 -15.750  1.00  0.79           C  
ATOM    165  CG2 VAL A  11      12.125   6.604 -17.899  1.00  0.79           C  
ATOM    166  H   VAL A  11      11.554   9.407 -17.131  1.00  0.79           H  
ATOM    167  HA  VAL A  11       9.649   7.215 -17.152  1.00  0.79           H  
ATOM    168  HB  VAL A  11      12.420   7.387 -15.915  1.00  0.79           H  
ATOM    169 1HG1 VAL A  11      12.187   4.962 -15.701  1.00  0.79           H  
ATOM    170 2HG1 VAL A  11      10.986   5.797 -14.737  1.00  0.79           H  
ATOM    171 3HG1 VAL A  11      10.538   5.042 -16.286  1.00  0.79           H  
ATOM    172 1HG2 VAL A  11      13.021   5.992 -17.877  1.00  0.79           H  
ATOM    173 2HG2 VAL A  11      11.344   6.081 -18.451  1.00  0.79           H  
ATOM    174 3HG2 VAL A  11      12.345   7.552 -18.392  1.00  0.79           H  
ATOM    175  N   GLY A  12      10.384   8.620 -14.246  1.00  0.81           N  
ATOM    176  CA  GLY A  12       9.908   8.752 -12.872  1.00  0.81           C  
ATOM    177  C   GLY A  12       8.490   9.284 -12.828  1.00  0.81           C  
ATOM    178  O   GLY A  12       7.665   8.835 -12.030  1.00  0.81           O  
ATOM    179  H   GLY A  12      11.166   9.175 -14.555  1.00  0.81           H  
ATOM    180 1HA  GLY A  12       9.933   7.781 -12.390  1.00  0.81           H  
ATOM    181 2HA  GLY A  12      10.571   9.411 -12.324  1.00  0.81           H  
ATOM    182  N   GLY A  13       8.192  10.217 -13.723  1.00  0.83           N  
ATOM    183  CA  GLY A  13       6.872  10.779 -13.858  1.00  0.83           C  
ATOM    184  C   GLY A  13       5.906   9.668 -14.218  1.00  0.83           C  
ATOM    185  O   GLY A  13       4.952   9.425 -13.485  1.00  0.83           O  
ATOM    186  H   GLY A  13       8.912  10.572 -14.339  1.00  0.83           H  
ATOM    187 1HA  GLY A  13       6.571  11.258 -12.926  1.00  0.83           H  
ATOM    188 2HA  GLY A  13       6.880  11.540 -14.639  1.00  0.83           H  
ATOM    189  N   THR A  14       6.193   8.948 -15.313  1.00  0.84           N  
ATOM    190  CA  THR A  14       5.325   7.870 -15.771  1.00  0.84           C  
ATOM    191  C   THR A  14       5.126   6.822 -14.684  1.00  0.84           C  
ATOM    192  O   THR A  14       4.007   6.358 -14.452  1.00  0.84           O  
ATOM    193  CB  THR A  14       5.910   7.187 -17.017  1.00  0.84           C  
ATOM    194  OG1 THR A  14       6.049   8.147 -18.074  1.00  0.84           O  
ATOM    195  CG2 THR A  14       4.986   6.065 -17.456  1.00  0.84           C  
ATOM    196  H   THR A  14       7.017   9.168 -15.876  1.00  0.84           H  
ATOM    197  HA  THR A  14       4.352   8.291 -16.023  1.00  0.84           H  
ATOM    198  HB  THR A  14       6.895   6.779 -16.780  1.00  0.84           H  
ATOM    199  HG1 THR A  14       6.808   8.745 -17.859  1.00  0.84           H  
ATOM    200 1HG2 THR A  14       5.400   5.579 -18.336  1.00  0.84           H  
ATOM    201 2HG2 THR A  14       4.893   5.341 -16.648  1.00  0.84           H  
ATOM    202 3HG2 THR A  14       4.003   6.473 -17.692  1.00  0.84           H  
ATOM    203  N   LEU A  15       6.206   6.445 -14.012  1.00  0.85           N  
ATOM    204  CA  LEU A  15       6.129   5.472 -12.946  1.00  0.85           C  
ATOM    205  C   LEU A  15       5.175   5.943 -11.864  1.00  0.85           C  
ATOM    206  O   LEU A  15       4.276   5.199 -11.463  1.00  0.85           O  
ATOM    207  CB  LEU A  15       7.508   5.252 -12.350  1.00  0.85           C  
ATOM    208  CG  LEU A  15       7.578   4.346 -11.170  1.00  0.85           C  
ATOM    209  CD1 LEU A  15       7.139   2.956 -11.559  1.00  0.85           C  
ATOM    210  CD2 LEU A  15       8.965   4.360 -10.653  1.00  0.85           C  
ATOM    211  H   LEU A  15       7.112   6.841 -14.251  1.00  0.85           H  
ATOM    212  HA  LEU A  15       5.758   4.535 -13.357  1.00  0.85           H  
ATOM    213 1HB  LEU A  15       8.161   4.854 -13.125  1.00  0.85           H  
ATOM    214 2HB  LEU A  15       7.906   6.218 -12.044  1.00  0.85           H  
ATOM    215  HG  LEU A  15       6.912   4.709 -10.405  1.00  0.85           H  
ATOM    216 1HD1 LEU A  15       7.190   2.299 -10.695  1.00  0.85           H  
ATOM    217 2HD1 LEU A  15       6.114   2.988 -11.931  1.00  0.85           H  
ATOM    218 3HD1 LEU A  15       7.798   2.577 -12.339  1.00  0.85           H  
ATOM    219 1HD2 LEU A  15       9.012   3.723  -9.777  1.00  0.85           H  
ATOM    220 2HD2 LEU A  15       9.642   3.999 -11.423  1.00  0.85           H  
ATOM    221 3HD2 LEU A  15       9.235   5.366 -10.387  1.00  0.85           H  
ATOM    222  N   ALA A  16       5.351   7.185 -11.399  1.00  0.87           N  
ATOM    223  CA  ALA A  16       4.479   7.728 -10.374  1.00  0.87           C  
ATOM    224  C   ALA A  16       3.032   7.754 -10.854  1.00  0.87           C  
ATOM    225  O   ALA A  16       2.124   7.475 -10.072  1.00  0.87           O  
ATOM    226  CB  ALA A  16       4.920   9.136  -9.987  1.00  0.87           C  
ATOM    227  H   ALA A  16       6.107   7.767 -11.761  1.00  0.87           H  
ATOM    228  HA  ALA A  16       4.540   7.081  -9.502  1.00  0.87           H  
ATOM    229 1HB  ALA A  16       4.273   9.512  -9.205  1.00  0.87           H  
ATOM    230 2HB  ALA A  16       5.947   9.121  -9.634  1.00  0.87           H  
ATOM    231 3HB  ALA A  16       4.856   9.783 -10.862  1.00  0.87           H  
ATOM    232  N   GLU A  17       2.798   8.052 -12.144  1.00  0.90           N  
ATOM    233  CA  GLU A  17       1.423   8.099 -12.647  1.00  0.90           C  
ATOM    234  C   GLU A  17       0.802   6.700 -12.642  1.00  0.90           C  
ATOM    235  O   GLU A  17      -0.363   6.505 -12.267  1.00  0.90           O  
ATOM    236  CB  GLU A  17       1.346   8.655 -14.082  1.00  0.90           C  
ATOM    237  CG  GLU A  17       1.749  10.106 -14.213  1.00  0.90           C  
ATOM    238  CD  GLU A  17       1.412  10.771 -15.558  1.00  0.90           C  
ATOM    239  OE1 GLU A  17       0.916  10.110 -16.441  1.00  0.90           O  
ATOM    240  OE2 GLU A  17       1.646  11.967 -15.682  1.00  0.90           O  
ATOM    241  H   GLU A  17       3.578   8.289 -12.758  1.00  0.90           H  
ATOM    242  HA  GLU A  17       0.843   8.752 -12.000  1.00  0.90           H  
ATOM    243 1HB  GLU A  17       1.994   8.069 -14.733  1.00  0.90           H  
ATOM    244 2HB  GLU A  17       0.328   8.553 -14.454  1.00  0.90           H  
ATOM    245 1HG  GLU A  17       1.352  10.632 -13.400  1.00  0.90           H  
ATOM    246 2HG  GLU A  17       2.804  10.151 -14.105  1.00  0.90           H  
ATOM    247  N   ASN A  18       1.597   5.700 -13.001  1.00  0.93           N  
ATOM    248  CA  ASN A  18       1.072   4.351 -13.027  1.00  0.93           C  
ATOM    249  C   ASN A  18       0.787   3.861 -11.619  1.00  0.93           C  
ATOM    250  O   ASN A  18      -0.278   3.309 -11.351  1.00  0.93           O  
ATOM    251  CB  ASN A  18       2.044   3.417 -13.715  1.00  0.93           C  
ATOM    252  CG  ASN A  18       2.096   3.603 -15.218  1.00  0.93           C  
ATOM    253  OD1 ASN A  18       1.188   4.175 -15.837  1.00  0.93           O  
ATOM    254  ND2 ASN A  18       3.145   3.104 -15.822  1.00  0.93           N  
ATOM    255  H   ASN A  18       2.553   5.891 -13.304  1.00  0.93           H  
ATOM    256  HA  ASN A  18       0.131   4.353 -13.575  1.00  0.93           H  
ATOM    257 1HB  ASN A  18       3.047   3.591 -13.311  1.00  0.93           H  
ATOM    258 2HB  ASN A  18       1.777   2.385 -13.489  1.00  0.93           H  
ATOM    259 1HD2 ASN A  18       3.229   3.173 -16.816  1.00  0.93           H  
ATOM    260 2HD2 ASN A  18       3.854   2.644 -15.290  1.00  0.93           H  
ATOM    261  N   LEU A  19       1.717   4.107 -10.704  1.00  0.97           N  
ATOM    262  CA  LEU A  19       1.568   3.653  -9.332  1.00  0.97           C  
ATOM    263  C   LEU A  19       0.473   4.410  -8.566  1.00  0.97           C  
ATOM    264  O   LEU A  19      -0.246   3.820  -7.753  1.00  0.97           O  
ATOM    265  CB  LEU A  19       2.902   3.790  -8.618  1.00  0.97           C  
ATOM    266  CG  LEU A  19       4.017   2.889  -9.062  1.00  0.97           C  
ATOM    267  CD1 LEU A  19       5.252   3.350  -8.372  1.00  0.97           C  
ATOM    268  CD2 LEU A  19       3.690   1.454  -8.711  1.00  0.97           C  
ATOM    269  H   LEU A  19       2.572   4.594 -10.978  1.00  0.97           H  
ATOM    270  HA  LEU A  19       1.297   2.597  -9.358  1.00  0.97           H  
ATOM    271 1HB  LEU A  19       3.253   4.812  -8.744  1.00  0.97           H  
ATOM    272 2HB  LEU A  19       2.752   3.582  -7.567  1.00  0.97           H  
ATOM    273  HG  LEU A  19       4.168   2.975 -10.139  1.00  0.97           H  
ATOM    274 1HD1 LEU A  19       6.100   2.736  -8.654  1.00  0.97           H  
ATOM    275 2HD1 LEU A  19       5.419   4.362  -8.661  1.00  0.97           H  
ATOM    276 3HD1 LEU A  19       5.101   3.300  -7.312  1.00  0.97           H  
ATOM    277 1HD2 LEU A  19       4.510   0.808  -9.022  1.00  0.97           H  
ATOM    278 2HD2 LEU A  19       3.546   1.363  -7.642  1.00  0.97           H  
ATOM    279 3HD2 LEU A  19       2.773   1.148  -9.226  1.00  0.97           H  
ATOM    280  N   VAL A  20       0.310   5.712  -8.819  1.00  1.00           N  
ATOM    281  CA  VAL A  20      -0.725   6.446  -8.097  1.00  1.00           C  
ATOM    282  C   VAL A  20      -2.086   5.911  -8.551  1.00  1.00           C  
ATOM    283  O   VAL A  20      -3.018   5.800  -7.755  1.00  1.00           O  
ATOM    284  CB  VAL A  20      -0.563   7.974  -8.286  1.00  1.00           C  
ATOM    285  CG1 VAL A  20      -0.976   8.399  -9.621  1.00  1.00           C  
ATOM    286  CG2 VAL A  20      -1.338   8.721  -7.226  1.00  1.00           C  
ATOM    287  H   VAL A  20       0.913   6.207  -9.475  1.00  1.00           H  
ATOM    288  HA  VAL A  20      -0.614   6.245  -7.032  1.00  1.00           H  
ATOM    289  HB  VAL A  20       0.490   8.207  -8.205  1.00  1.00           H  
ATOM    290 1HG1 VAL A  20      -0.787   9.447  -9.718  1.00  1.00           H  
ATOM    291 2HG1 VAL A  20      -0.400   7.872 -10.324  1.00  1.00           H  
ATOM    292 3HG1 VAL A  20      -2.030   8.197  -9.780  1.00  1.00           H  
ATOM    293 1HG2 VAL A  20      -1.184   9.793  -7.353  1.00  1.00           H  
ATOM    294 2HG2 VAL A  20      -2.397   8.489  -7.318  1.00  1.00           H  
ATOM    295 3HG2 VAL A  20      -0.981   8.415  -6.239  1.00  1.00           H  
ATOM    296  N   GLY A  21      -2.173   5.474  -9.815  1.00  1.02           N  
ATOM    297  CA  GLY A  21      -3.378   4.858 -10.367  1.00  1.02           C  
ATOM    298  C   GLY A  21      -3.742   3.523  -9.687  1.00  1.02           C  
ATOM    299  O   GLY A  21      -4.866   3.036  -9.829  1.00  1.02           O  
ATOM    300  H   GLY A  21      -1.385   5.609 -10.452  1.00  1.02           H  
ATOM    301 1HA  GLY A  21      -4.209   5.555 -10.277  1.00  1.02           H  
ATOM    302 2HA  GLY A  21      -3.219   4.686 -11.431  1.00  1.02           H  
ATOM    303  N   GLU A  22      -2.785   2.935  -8.954  1.00  1.01           N  
ATOM    304  CA  GLU A  22      -2.954   1.689  -8.214  1.00  1.01           C  
ATOM    305  C   GLU A  22      -3.235   2.000  -6.745  1.00  1.01           C  
ATOM    306  O   GLU A  22      -3.281   1.099  -5.906  1.00  1.01           O  
ATOM    307  CB  GLU A  22      -1.708   0.789  -8.321  1.00  1.01           C  
ATOM    308  CG  GLU A  22      -1.377   0.283  -9.726  1.00  1.01           C  
ATOM    309  CD  GLU A  22      -0.157  -0.641  -9.769  1.00  1.01           C  
ATOM    310  OE1 GLU A  22       0.433  -0.884  -8.738  1.00  1.01           O  
ATOM    311  OE2 GLU A  22       0.174  -1.099 -10.837  1.00  1.01           O  
ATOM    312  H   GLU A  22      -1.881   3.386  -8.862  1.00  1.01           H  
ATOM    313  HA  GLU A  22      -3.810   1.153  -8.621  1.00  1.01           H  
ATOM    314 1HB  GLU A  22      -0.842   1.339  -7.970  1.00  1.01           H  
ATOM    315 2HB  GLU A  22      -1.827  -0.075  -7.670  1.00  1.01           H  
ATOM    316 1HG  GLU A  22      -2.240  -0.250 -10.121  1.00  1.01           H  
ATOM    317 2HG  GLU A  22      -1.194   1.141 -10.365  1.00  1.01           H  
ATOM    318  N   ASN A  23      -3.430   3.289  -6.449  1.00  0.96           N  
ATOM    319  CA  ASN A  23      -3.660   3.822  -5.114  1.00  0.96           C  
ATOM    320  C   ASN A  23      -2.520   3.557  -4.130  1.00  0.96           C  
ATOM    321  O   ASN A  23      -2.758   3.316  -2.945  1.00  0.96           O  
ATOM    322  CB  ASN A  23      -4.970   3.288  -4.552  1.00  0.96           C  
ATOM    323  CG  ASN A  23      -6.169   3.717  -5.365  1.00  0.96           C  
ATOM    324  OD1 ASN A  23      -6.365   4.906  -5.645  1.00  0.96           O  
ATOM    325  ND2 ASN A  23      -6.976   2.760  -5.752  1.00  0.96           N  
ATOM    326  H   ASN A  23      -3.385   3.980  -7.193  1.00  0.96           H  
ATOM    327  HA  ASN A  23      -3.746   4.906  -5.207  1.00  0.96           H  
ATOM    328 1HB  ASN A  23      -4.951   2.204  -4.492  1.00  0.96           H  
ATOM    329 2HB  ASN A  23      -5.093   3.660  -3.536  1.00  0.96           H  
ATOM    330 1HD2 ASN A  23      -7.787   2.978  -6.297  1.00  0.96           H  
ATOM    331 2HD2 ASN A  23      -6.778   1.810  -5.508  1.00  0.96           H  
ATOM    332  N   ASN A  24      -1.275   3.656  -4.601  1.00  0.89           N  
ATOM    333  CA  ASN A  24      -0.139   3.495  -3.700  1.00  0.89           C  
ATOM    334  C   ASN A  24       0.212   4.823  -3.028  1.00  0.89           C  
ATOM    335  O   ASN A  24      -0.101   5.898  -3.545  1.00  0.89           O  
ATOM    336  CB  ASN A  24       1.057   2.910  -4.424  1.00  0.89           C  
ATOM    337  CG  ASN A  24       0.858   1.451  -4.788  1.00  0.89           C  
ATOM    338  OD1 ASN A  24       0.383   0.663  -3.958  1.00  0.89           O  
ATOM    339  ND2 ASN A  24       1.205   1.082  -5.988  1.00  0.89           N  
ATOM    340  H   ASN A  24      -1.107   3.832  -5.595  1.00  0.89           H  
ATOM    341  HA  ASN A  24      -0.421   2.801  -2.907  1.00  0.89           H  
ATOM    342 1HB  ASN A  24       1.249   3.477  -5.334  1.00  0.89           H  
ATOM    343 2HB  ASN A  24       1.939   3.000  -3.785  1.00  0.89           H  
ATOM    344 1HD2 ASN A  24       1.085   0.124  -6.279  1.00  0.89           H  
ATOM    345 2HD2 ASN A  24       1.583   1.745  -6.633  1.00  0.89           H  
ATOM    346  N   ASP A  25       0.865   4.748  -1.868  1.00  0.81           N  
ATOM    347  CA  ASP A  25       1.329   5.932  -1.143  1.00  0.81           C  
ATOM    348  C   ASP A  25       2.712   6.283  -1.684  1.00  0.81           C  
ATOM    349  O   ASP A  25       3.693   5.594  -1.395  1.00  0.81           O  
ATOM    350  CB  ASP A  25       1.336   5.633   0.365  1.00  0.81           C  
ATOM    351  CG  ASP A  25       1.738   6.789   1.301  1.00  0.81           C  
ATOM    352  OD1 ASP A  25       2.110   7.826   0.842  1.00  0.81           O  
ATOM    353  OD2 ASP A  25       1.684   6.583   2.512  1.00  0.81           O  
ATOM    354  H   ASP A  25       1.107   3.836  -1.481  1.00  0.81           H  
ATOM    355  HA  ASP A  25       0.651   6.763  -1.339  1.00  0.81           H  
ATOM    356 1HB  ASP A  25       0.340   5.304   0.655  1.00  0.81           H  
ATOM    357 2HB  ASP A  25       2.000   4.797   0.547  1.00  0.81           H  
ATOM    358  N   ILE A  26       2.779   7.306  -2.531  1.00  0.73           N  
ATOM    359  CA  ILE A  26       4.013   7.575  -3.259  1.00  0.73           C  
ATOM    360  C   ILE A  26       4.681   8.895  -2.931  1.00  0.73           C  
ATOM    361  O   ILE A  26       4.041   9.960  -2.963  1.00  0.73           O  
ATOM    362  CB  ILE A  26       3.719   7.584  -4.757  1.00  0.73           C  
ATOM    363  CG1 ILE A  26       3.158   6.304  -5.155  1.00  0.73           C  
ATOM    364  CG2 ILE A  26       4.985   7.872  -5.565  1.00  0.73           C  
ATOM    365  CD1 ILE A  26       2.544   6.392  -6.451  1.00  0.73           C  
ATOM    366  H   ILE A  26       1.950   7.860  -2.702  1.00  0.73           H  
ATOM    367  HA  ILE A  26       4.713   6.776  -3.044  1.00  0.73           H  
ATOM    368  HB  ILE A  26       2.972   8.312  -4.947  1.00  0.73           H  
ATOM    369 1HG1 ILE A  26       3.932   5.541  -5.174  1.00  0.73           H  
ATOM    370 2HG1 ILE A  26       2.399   6.012  -4.453  1.00  0.73           H  
ATOM    371 1HG2 ILE A  26       4.746   7.877  -6.627  1.00  0.73           H  
ATOM    372 2HG2 ILE A  26       5.379   8.833  -5.284  1.00  0.73           H  
ATOM    373 3HG2 ILE A  26       5.734   7.100  -5.361  1.00  0.73           H  
ATOM    374 1HD1 ILE A  26       2.124   5.457  -6.658  1.00  0.73           H  
ATOM    375 2HD1 ILE A  26       1.758   7.140  -6.417  1.00  0.73           H  
ATOM    376 3HD1 ILE A  26       3.274   6.666  -7.209  1.00  0.73           H  
ATOM    377  N   THR A  27       5.977   8.795  -2.649  1.00  0.67           N  
ATOM    378  CA  THR A  27       6.819   9.952  -2.440  1.00  0.67           C  
ATOM    379  C   THR A  27       7.812  10.038  -3.590  1.00  0.67           C  
ATOM    380  O   THR A  27       8.412   9.028  -3.962  1.00  0.67           O  
ATOM    381  CB  THR A  27       7.579   9.958  -1.099  1.00  0.67           C  
ATOM    382  OG1 THR A  27       6.665   9.990   0.022  1.00  0.67           O  
ATOM    383  CG2 THR A  27       8.489  11.180  -1.034  1.00  0.67           C  
ATOM    384  H   THR A  27       6.389   7.861  -2.623  1.00  0.67           H  
ATOM    385  HA  THR A  27       6.186  10.812  -2.456  1.00  0.67           H  
ATOM    386  HB  THR A  27       8.183   9.061  -1.024  1.00  0.67           H  
ATOM    387  HG1 THR A  27       6.078   9.227  -0.023  1.00  0.67           H  
ATOM    388 1HG2 THR A  27       9.003  11.166  -0.110  1.00  0.67           H  
ATOM    389 2HG2 THR A  27       9.211  11.160  -1.844  1.00  0.67           H  
ATOM    390 3HG2 THR A  27       7.893  12.088  -1.104  1.00  0.67           H  
ATOM    391  N   VAL A  28       7.948  11.219  -4.171  1.00  0.64           N  
ATOM    392  CA  VAL A  28       8.861  11.384  -5.289  1.00  0.64           C  
ATOM    393  C   VAL A  28       9.946  12.384  -4.920  1.00  0.64           C  
ATOM    394  O   VAL A  28       9.655  13.424  -4.322  1.00  0.64           O  
ATOM    395  CB  VAL A  28       8.109  11.828  -6.554  1.00  0.64           C  
ATOM    396  CG1 VAL A  28       9.096  11.935  -7.714  1.00  0.64           C  
ATOM    397  CG2 VAL A  28       6.973  10.822  -6.838  1.00  0.64           C  
ATOM    398  H   VAL A  28       7.397  11.998  -3.810  1.00  0.64           H  
ATOM    399  HA  VAL A  28       9.337  10.429  -5.501  1.00  0.64           H  
ATOM    400  HB  VAL A  28       7.694  12.805  -6.407  1.00  0.64           H  
ATOM    401 1HG1 VAL A  28       8.577  12.243  -8.606  1.00  0.64           H  
ATOM    402 2HG1 VAL A  28       9.869  12.662  -7.478  1.00  0.64           H  
ATOM    403 3HG1 VAL A  28       9.561  10.959  -7.892  1.00  0.64           H  
ATOM    404 1HG2 VAL A  28       6.423  11.092  -7.721  1.00  0.64           H  
ATOM    405 2HG2 VAL A  28       7.392   9.845  -6.975  1.00  0.64           H  
ATOM    406 3HG2 VAL A  28       6.294  10.811  -5.989  1.00  0.64           H  
ATOM    407  N   VAL A  29      11.191  12.023  -5.226  1.00  0.63           N  
ATOM    408  CA  VAL A  29      12.365  12.828  -4.920  1.00  0.63           C  
ATOM    409  C   VAL A  29      13.131  13.305  -6.155  1.00  0.63           C  
ATOM    410  O   VAL A  29      13.418  12.523  -7.055  1.00  0.63           O  
ATOM    411  CB  VAL A  29      13.355  11.996  -4.083  1.00  0.63           C  
ATOM    412  CG1 VAL A  29      14.591  12.790  -3.781  1.00  0.63           C  
ATOM    413  CG2 VAL A  29      12.690  11.502  -2.818  1.00  0.63           C  
ATOM    414  H   VAL A  29      11.325  11.126  -5.685  1.00  0.63           H  
ATOM    415  HA  VAL A  29      12.041  13.683  -4.350  1.00  0.63           H  
ATOM    416  HB  VAL A  29      13.663  11.163  -4.667  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29      15.266  12.162  -3.227  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29      15.080  13.108  -4.698  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29      14.326  13.672  -3.190  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29      13.398  10.894  -2.256  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29      12.389  12.336  -2.228  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29      11.817  10.900  -3.074  1.00  0.63           H  
ATOM    423  N   ASP A  30      13.478  14.582  -6.200  1.00  0.64           N  
ATOM    424  CA  ASP A  30      14.322  15.093  -7.300  1.00  0.64           C  
ATOM    425  C   ASP A  30      14.994  16.397  -6.891  1.00  0.64           C  
ATOM    426  O   ASP A  30      14.820  16.874  -5.784  1.00  0.64           O  
ATOM    427  CB  ASP A  30      13.516  15.265  -8.620  1.00  0.64           C  
ATOM    428  CG  ASP A  30      14.349  15.207  -9.969  1.00  0.64           C  
ATOM    429  OD1 ASP A  30      15.208  16.063 -10.136  1.00  0.64           O  
ATOM    430  OD2 ASP A  30      14.099  14.358 -10.808  1.00  0.64           O  
ATOM    431  H   ASP A  30      13.165  15.183  -5.432  1.00  0.64           H  
ATOM    432  HA  ASP A  30      15.112  14.366  -7.488  1.00  0.64           H  
ATOM    433 1HB  ASP A  30      12.760  14.491  -8.680  1.00  0.64           H  
ATOM    434 2HB  ASP A  30      13.015  16.218  -8.611  1.00  0.64           H  
ATOM    435  N   THR A  31      15.736  17.005  -7.796  1.00  0.66           N  
ATOM    436  CA  THR A  31      16.404  18.264  -7.536  1.00  0.66           C  
ATOM    437  C   THR A  31      15.715  19.326  -8.380  1.00  0.66           C  
ATOM    438  O   THR A  31      15.765  20.532  -8.108  1.00  0.66           O  
ATOM    439  CB  THR A  31      17.902  18.139  -7.877  1.00  0.66           C  
ATOM    440  OG1 THR A  31      18.055  17.806  -9.272  1.00  0.66           O  
ATOM    441  CG2 THR A  31      18.548  17.048  -7.013  1.00  0.66           C  
ATOM    442  H   THR A  31      15.833  16.594  -8.713  1.00  0.66           H  
ATOM    443  HA  THR A  31      16.301  18.524  -6.484  1.00  0.66           H  
ATOM    444  HB  THR A  31      18.399  19.087  -7.685  1.00  0.66           H  
ATOM    445  HG1 THR A  31      17.398  17.132  -9.525  1.00  0.66           H  
ATOM    446 1HG2 THR A  31      19.606  16.965  -7.256  1.00  0.66           H  
ATOM    447 2HG2 THR A  31      18.435  17.316  -5.970  1.00  0.66           H  
ATOM    448 3HG2 THR A  31      18.057  16.094  -7.199  1.00  0.66           H  
ATOM    449  N   ASN A  32      15.015  18.853  -9.397  1.00  0.69           N  
ATOM    450  CA  ASN A  32      14.332  19.745 -10.304  1.00  0.69           C  
ATOM    451  C   ASN A  32      12.994  20.181  -9.726  1.00  0.69           C  
ATOM    452  O   ASN A  32      11.951  19.570  -9.984  1.00  0.69           O  
ATOM    453  CB  ASN A  32      14.178  19.075 -11.649  1.00  0.69           C  
ATOM    454  CG  ASN A  32      13.584  19.966 -12.685  1.00  0.69           C  
ATOM    455  OD1 ASN A  32      12.747  20.823 -12.364  1.00  0.69           O  
ATOM    456  ND2 ASN A  32      13.991  19.789 -13.919  1.00  0.69           N  
ATOM    457  H   ASN A  32      15.004  17.843  -9.567  1.00  0.69           H  
ATOM    458  HA  ASN A  32      14.941  20.641 -10.433  1.00  0.69           H  
ATOM    459 1HB  ASN A  32      15.154  18.729 -11.994  1.00  0.69           H  
ATOM    460 2HB  ASN A  32      13.548  18.191 -11.537  1.00  0.69           H  
ATOM    461 1HD2 ASN A  32      13.626  20.361 -14.656  1.00  0.69           H  
ATOM    462 2HD2 ASN A  32      14.670  19.083 -14.123  1.00  0.69           H  
ATOM    463  N   GLY A  33      13.032  21.291  -8.998  1.00  0.70           N  
ATOM    464  CA  GLY A  33      11.852  21.822  -8.317  1.00  0.70           C  
ATOM    465  C   GLY A  33      10.668  22.101  -9.254  1.00  0.70           C  
ATOM    466  O   GLY A  33       9.513  21.922  -8.867  1.00  0.70           O  
ATOM    467  H   GLY A  33      13.954  21.693  -8.836  1.00  0.70           H  
ATOM    468 1HA  GLY A  33      11.545  21.123  -7.542  1.00  0.70           H  
ATOM    469 2HA  GLY A  33      12.128  22.742  -7.803  1.00  0.70           H  
ATOM    470  N   GLU A  34      10.930  22.535 -10.490  1.00  0.72           N  
ATOM    471  CA  GLU A  34       9.828  22.800 -11.420  1.00  0.72           C  
ATOM    472  C   GLU A  34       9.128  21.511 -11.847  1.00  0.72           C  
ATOM    473  O   GLU A  34       7.898  21.463 -12.001  1.00  0.72           O  
ATOM    474  CB  GLU A  34      10.328  23.570 -12.640  1.00  0.72           C  
ATOM    475  CG  GLU A  34      10.694  25.026 -12.358  1.00  0.72           C  
ATOM    476  CD  GLU A  34       9.479  25.856 -11.970  1.00  0.72           C  
ATOM    477  OE1 GLU A  34       8.512  25.821 -12.706  1.00  0.72           O  
ATOM    478  OE2 GLU A  34       9.512  26.504 -10.949  1.00  0.72           O  
ATOM    479  H   GLU A  34      11.889  22.662 -10.782  1.00  0.72           H  
ATOM    480  HA  GLU A  34       9.095  23.423 -10.911  1.00  0.72           H  
ATOM    481 1HB  GLU A  34      11.211  23.074 -13.043  1.00  0.72           H  
ATOM    482 2HB  GLU A  34       9.563  23.559 -13.416  1.00  0.72           H  
ATOM    483 1HG  GLU A  34      11.422  25.056 -11.547  1.00  0.72           H  
ATOM    484 2HG  GLU A  34      11.159  25.456 -13.246  1.00  0.72           H  
ATOM    485  N   ARG A  35       9.903  20.441 -12.017  1.00  0.73           N  
ATOM    486  CA  ARG A  35       9.309  19.175 -12.410  1.00  0.73           C  
ATOM    487  C   ARG A  35       8.487  18.650 -11.247  1.00  0.73           C  
ATOM    488  O   ARG A  35       7.356  18.192 -11.424  1.00  0.73           O  
ATOM    489  CB  ARG A  35      10.382  18.163 -12.761  1.00  0.73           C  
ATOM    490  CG  ARG A  35       9.895  16.834 -13.266  1.00  0.73           C  
ATOM    491  CD  ARG A  35       9.174  16.957 -14.569  1.00  0.73           C  
ATOM    492  NE  ARG A  35       8.765  15.655 -15.088  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       7.957  15.469 -16.152  1.00  0.73           C  
ATOM    494  NH1 ARG A  35       7.485  16.512 -16.810  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       7.631  14.249 -16.540  1.00  0.73           N  
ATOM    496  H   ARG A  35      10.913  20.520 -11.891  1.00  0.73           H  
ATOM    497  HA  ARG A  35       8.662  19.332 -13.271  1.00  0.73           H  
ATOM    498 1HB  ARG A  35      11.031  18.582 -13.523  1.00  0.73           H  
ATOM    499 2HB  ARG A  35      10.997  17.970 -11.880  1.00  0.73           H  
ATOM    500 1HG  ARG A  35      10.751  16.175 -13.408  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       9.216  16.390 -12.534  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       8.281  17.566 -14.434  1.00  0.73           H  
ATOM    503 2HD  ARG A  35       9.828  17.425 -15.302  1.00  0.73           H  
ATOM    504  HE  ARG A  35       9.116  14.826 -14.593  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       7.730  17.446 -16.515  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35       6.879  16.375 -17.606  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       7.979  13.434 -16.033  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35       7.026  14.121 -17.335  1.00  0.73           H  
ATOM    509  N   LEU A  36       9.052  18.757 -10.048  1.00  0.73           N  
ATOM    510  CA  LEU A  36       8.396  18.291  -8.838  1.00  0.73           C  
ATOM    511  C   LEU A  36       7.127  19.082  -8.529  1.00  0.73           C  
ATOM    512  O   LEU A  36       6.105  18.520  -8.124  1.00  0.73           O  
ATOM    513  CB  LEU A  36       9.381  18.398  -7.695  1.00  0.73           C  
ATOM    514  CG  LEU A  36      10.547  17.441  -7.753  1.00  0.73           C  
ATOM    515  CD1 LEU A  36      11.464  17.745  -6.565  1.00  0.73           C  
ATOM    516  CD2 LEU A  36      10.034  15.989  -7.810  1.00  0.73           C  
ATOM    517  H   LEU A  36       9.991  19.159  -9.978  1.00  0.73           H  
ATOM    518  HA  LEU A  36       8.127  17.246  -8.977  1.00  0.73           H  
ATOM    519 1HB  LEU A  36       9.819  19.388  -7.761  1.00  0.73           H  
ATOM    520 2HB  LEU A  36       8.901  18.353  -6.772  1.00  0.73           H  
ATOM    521  HG  LEU A  36      11.119  17.630  -8.658  1.00  0.73           H  
ATOM    522 1HD1 LEU A  36      12.313  17.111  -6.582  1.00  0.73           H  
ATOM    523 2HD1 LEU A  36      11.793  18.782  -6.620  1.00  0.73           H  
ATOM    524 3HD1 LEU A  36      10.924  17.583  -5.635  1.00  0.73           H  
ATOM    525 1HD2 LEU A  36      10.853  15.306  -7.861  1.00  0.73           H  
ATOM    526 2HD2 LEU A  36       9.477  15.757  -6.967  1.00  0.73           H  
ATOM    527 3HD2 LEU A  36       9.406  15.869  -8.691  1.00  0.73           H  
ATOM    528  N   ARG A  37       7.171  20.393  -8.757  1.00  0.75           N  
ATOM    529  CA  ARG A  37       6.002  21.229  -8.565  1.00  0.75           C  
ATOM    530  C   ARG A  37       4.910  20.784  -9.528  1.00  0.75           C  
ATOM    531  O   ARG A  37       3.768  20.569  -9.124  1.00  0.75           O  
ATOM    532  CB  ARG A  37       6.339  22.697  -8.768  1.00  0.75           C  
ATOM    533  CG  ARG A  37       5.176  23.657  -8.542  1.00  0.75           C  
ATOM    534  CD  ARG A  37       5.575  25.098  -8.704  1.00  0.75           C  
ATOM    535  NE  ARG A  37       5.977  25.436 -10.065  1.00  0.75           N  
ATOM    536  CZ  ARG A  37       5.116  25.655 -11.079  1.00  0.75           C  
ATOM    537  NH1 ARG A  37       3.816  25.547 -10.871  1.00  0.75           N  
ATOM    538  NH2 ARG A  37       5.581  25.979 -12.273  1.00  0.75           N  
ATOM    539  H   ARG A  37       8.040  20.833  -9.051  1.00  0.75           H  
ATOM    540  HA  ARG A  37       5.641  21.097  -7.545  1.00  0.75           H  
ATOM    541 1HB  ARG A  37       7.145  22.979  -8.092  1.00  0.75           H  
ATOM    542 2HB  ARG A  37       6.706  22.846  -9.786  1.00  0.75           H  
ATOM    543 1HG  ARG A  37       4.380  23.436  -9.262  1.00  0.75           H  
ATOM    544 2HG  ARG A  37       4.790  23.521  -7.531  1.00  0.75           H  
ATOM    545 1HD  ARG A  37       4.732  25.733  -8.433  1.00  0.75           H  
ATOM    546 2HD  ARG A  37       6.415  25.312  -8.044  1.00  0.75           H  
ATOM    547  HE  ARG A  37       6.978  25.534 -10.265  1.00  0.75           H  
ATOM    548 1HH1 ARG A  37       3.468  25.292  -9.949  1.00  0.75           H  
ATOM    549 2HH1 ARG A  37       3.160  25.698 -11.621  1.00  0.75           H  
ATOM    550 1HH2 ARG A  37       6.603  26.055 -12.419  1.00  0.75           H  
ATOM    551 2HH2 ARG A  37       4.948  26.143 -13.036  1.00  0.75           H  
ATOM    552  N   THR A  38       5.281  20.591 -10.801  1.00  0.76           N  
ATOM    553  CA  THR A  38       4.335  20.172 -11.824  1.00  0.76           C  
ATOM    554  C   THR A  38       3.705  18.838 -11.442  1.00  0.76           C  
ATOM    555  O   THR A  38       2.487  18.654 -11.551  1.00  0.76           O  
ATOM    556  CB  THR A  38       5.030  20.032 -13.187  1.00  0.76           C  
ATOM    557  OG1 THR A  38       5.585  21.303 -13.576  1.00  0.76           O  
ATOM    558  CG2 THR A  38       4.030  19.565 -14.231  1.00  0.76           C  
ATOM    559  H   THR A  38       6.245  20.773 -11.085  1.00  0.76           H  
ATOM    560  HA  THR A  38       3.547  20.921 -11.899  1.00  0.76           H  
ATOM    561  HB  THR A  38       5.834  19.305 -13.115  1.00  0.76           H  
ATOM    562  HG1 THR A  38       6.351  21.513 -12.982  1.00  0.76           H  
ATOM    563 1HG2 THR A  38       4.531  19.467 -15.192  1.00  0.76           H  
ATOM    564 2HG2 THR A  38       3.621  18.598 -13.932  1.00  0.76           H  
ATOM    565 3HG2 THR A  38       3.224  20.292 -14.312  1.00  0.76           H  
ATOM    566  N   LEU A  39       4.541  17.916 -10.970  1.00  0.79           N  
ATOM    567  CA  LEU A  39       4.106  16.602 -10.544  1.00  0.79           C  
ATOM    568  C   LEU A  39       3.014  16.740  -9.486  1.00  0.79           C  
ATOM    569  O   LEU A  39       1.954  16.123  -9.621  1.00  0.79           O  
ATOM    570  CB  LEU A  39       5.316  15.851  -9.986  1.00  0.79           C  
ATOM    571  CG  LEU A  39       5.136  14.505  -9.461  1.00  0.79           C  
ATOM    572  CD1 LEU A  39       4.703  13.546 -10.580  1.00  0.79           C  
ATOM    573  CD2 LEU A  39       6.425  14.094  -8.861  1.00  0.79           C  
ATOM    574  H   LEU A  39       5.536  18.131 -10.930  1.00  0.79           H  
ATOM    575  HA  LEU A  39       3.704  16.067 -11.402  1.00  0.79           H  
ATOM    576 1HB  LEU A  39       6.078  15.805 -10.765  1.00  0.79           H  
ATOM    577 2HB  LEU A  39       5.718  16.424  -9.178  1.00  0.79           H  
ATOM    578  HG  LEU A  39       4.374  14.520  -8.694  1.00  0.79           H  
ATOM    579 1HD1 LEU A  39       4.586  12.541 -10.183  1.00  0.79           H  
ATOM    580 2HD1 LEU A  39       3.755  13.881 -11.004  1.00  0.79           H  
ATOM    581 3HD1 LEU A  39       5.467  13.534 -11.360  1.00  0.79           H  
ATOM    582 1HD2 LEU A  39       6.301  13.124  -8.460  1.00  0.79           H  
ATOM    583 2HD2 LEU A  39       7.196  14.087  -9.624  1.00  0.79           H  
ATOM    584 3HD2 LEU A  39       6.704  14.790  -8.071  1.00  0.79           H  
ATOM    585  N   GLN A  40       3.255  17.571  -8.452  1.00  0.81           N  
ATOM    586  CA  GLN A  40       2.241  17.797  -7.418  1.00  0.81           C  
ATOM    587  C   GLN A  40       0.999  18.524  -7.922  1.00  0.81           C  
ATOM    588  O   GLN A  40      -0.112  18.246  -7.470  1.00  0.81           O  
ATOM    589  CB  GLN A  40       2.778  18.561  -6.211  1.00  0.81           C  
ATOM    590  CG  GLN A  40       3.701  17.787  -5.372  1.00  0.81           C  
ATOM    591  CD  GLN A  40       4.042  18.480  -4.089  1.00  0.81           C  
ATOM    592  OE1 GLN A  40       4.458  19.647  -4.042  1.00  0.81           O  
ATOM    593  NE2 GLN A  40       3.818  17.750  -2.990  1.00  0.81           N  
ATOM    594  H   GLN A  40       4.158  18.046  -8.389  1.00  0.81           H  
ATOM    595  HA  GLN A  40       1.919  16.820  -7.060  1.00  0.81           H  
ATOM    596 1HB  GLN A  40       3.310  19.450  -6.565  1.00  0.81           H  
ATOM    597 2HB  GLN A  40       1.948  18.899  -5.594  1.00  0.81           H  
ATOM    598 1HG  GLN A  40       3.272  16.807  -5.151  1.00  0.81           H  
ATOM    599 2HG  GLN A  40       4.614  17.689  -5.946  1.00  0.81           H  
ATOM    600 1HE2 GLN A  40       3.994  18.141  -2.088  1.00  0.81           H  
ATOM    601 2HE2 GLN A  40       3.436  16.792  -3.080  1.00  0.81           H  
ATOM    602  N   ASP A  41       1.157  19.467  -8.848  1.00  0.84           N  
ATOM    603  CA  ASP A  41      -0.021  20.144  -9.371  1.00  0.84           C  
ATOM    604  C   ASP A  41      -0.940  19.146 -10.083  1.00  0.84           C  
ATOM    605  O   ASP A  41      -2.165  19.284 -10.044  1.00  0.84           O  
ATOM    606  CB  ASP A  41       0.345  21.293 -10.324  1.00  0.84           C  
ATOM    607  CG  ASP A  41       0.911  22.572  -9.625  1.00  0.84           C  
ATOM    608  OD1 ASP A  41       0.817  22.678  -8.421  1.00  0.84           O  
ATOM    609  OD2 ASP A  41       1.397  23.447 -10.324  1.00  0.84           O  
ATOM    610  H   ASP A  41       2.089  19.713  -9.179  1.00  0.84           H  
ATOM    611  HA  ASP A  41      -0.570  20.569  -8.532  1.00  0.84           H  
ATOM    612 1HB  ASP A  41       1.095  20.932 -11.031  1.00  0.84           H  
ATOM    613 2HB  ASP A  41      -0.533  21.571 -10.902  1.00  0.84           H  
ATOM    614  N   LYS A  42      -0.346  18.142 -10.741  1.00  0.85           N  
ATOM    615  CA  LYS A  42      -1.122  17.153 -11.478  1.00  0.85           C  
ATOM    616  C   LYS A  42      -1.651  16.000 -10.583  1.00  0.85           C  
ATOM    617  O   LYS A  42      -2.805  15.585 -10.736  1.00  0.85           O  
ATOM    618  CB  LYS A  42      -0.280  16.602 -12.631  1.00  0.85           C  
ATOM    619  CG  LYS A  42      -1.058  15.732 -13.616  1.00  0.85           C  
ATOM    620  CD  LYS A  42      -0.176  15.279 -14.796  1.00  0.85           C  
ATOM    621  CE  LYS A  42      -0.972  14.435 -15.802  1.00  0.85           C  
ATOM    622  NZ  LYS A  42      -0.102  13.888 -16.901  1.00  0.85           N  
ATOM    623  H   LYS A  42       0.674  18.096 -10.761  1.00  0.85           H  
ATOM    624  HA  LYS A  42      -1.988  17.656 -11.905  1.00  0.85           H  
ATOM    625 1HB  LYS A  42       0.166  17.431 -13.181  1.00  0.85           H  
ATOM    626 2HB  LYS A  42       0.542  16.009 -12.220  1.00  0.85           H  
ATOM    627 1HG  LYS A  42      -1.479  14.883 -13.101  1.00  0.85           H  
ATOM    628 2HG  LYS A  42      -1.884  16.317 -14.015  1.00  0.85           H  
ATOM    629 1HD  LYS A  42       0.213  16.158 -15.309  1.00  0.85           H  
ATOM    630 2HD  LYS A  42       0.671  14.700 -14.430  1.00  0.85           H  
ATOM    631 1HE  LYS A  42      -1.448  13.606 -15.287  1.00  0.85           H  
ATOM    632 2HE  LYS A  42      -1.743  15.062 -16.247  1.00  0.85           H  
ATOM    633 1HZ  LYS A  42      -0.661  13.346 -17.538  1.00  0.85           H  
ATOM    634 2HZ  LYS A  42       0.343  14.639 -17.398  1.00  0.85           H  
ATOM    635 3HZ  LYS A  42       0.621  13.270 -16.489  1.00  0.85           H  
ATOM    636  N   PHE A  43      -0.813  15.474  -9.668  1.00  0.83           N  
ATOM    637  CA  PHE A  43      -1.198  14.345  -8.803  1.00  0.83           C  
ATOM    638  C   PHE A  43      -1.002  14.565  -7.309  1.00  0.83           C  
ATOM    639  O   PHE A  43      -0.057  15.213  -6.865  1.00  0.83           O  
ATOM    640  CB  PHE A  43      -0.446  13.070  -9.171  1.00  0.83           C  
ATOM    641  CG  PHE A  43      -0.788  12.550 -10.472  1.00  0.83           C  
ATOM    642  CD1 PHE A  43      -0.063  12.870 -11.565  1.00  0.83           C  
ATOM    643  CD2 PHE A  43      -1.889  11.729 -10.609  1.00  0.83           C  
ATOM    644  CE1 PHE A  43      -0.420  12.370 -12.779  1.00  0.83           C  
ATOM    645  CE2 PHE A  43      -2.243  11.223 -11.827  1.00  0.83           C  
ATOM    646  CZ  PHE A  43      -1.502  11.545 -12.919  1.00  0.83           C  
ATOM    647  H   PHE A  43       0.128  15.854  -9.579  1.00  0.83           H  
ATOM    648  HA  PHE A  43      -2.259  14.159  -8.965  1.00  0.83           H  
ATOM    649 1HB  PHE A  43       0.619  13.279  -9.164  1.00  0.83           H  
ATOM    650 2HB  PHE A  43      -0.650  12.299  -8.435  1.00  0.83           H  
ATOM    651  HD1 PHE A  43       0.806  13.526 -11.465  1.00  0.83           H  
ATOM    652  HD2 PHE A  43      -2.478  11.477  -9.726  1.00  0.83           H  
ATOM    653  HE1 PHE A  43       0.169  12.620 -13.650  1.00  0.83           H  
ATOM    654  HE2 PHE A  43      -3.109  10.569 -11.922  1.00  0.83           H  
ATOM    655  HZ  PHE A  43      -1.763  11.149 -13.900  1.00  0.83           H  
ATOM    656  N   ASP A  44      -1.840  13.904  -6.506  1.00  0.81           N  
ATOM    657  CA  ASP A  44      -1.734  14.001  -5.048  1.00  0.81           C  
ATOM    658  C   ASP A  44      -0.590  13.126  -4.514  1.00  0.81           C  
ATOM    659  O   ASP A  44      -0.806  12.086  -3.892  1.00  0.81           O  
ATOM    660  CB  ASP A  44      -3.068  13.585  -4.408  1.00  0.81           C  
ATOM    661  CG  ASP A  44      -3.202  13.880  -2.888  1.00  0.81           C  
ATOM    662  OD1 ASP A  44      -2.481  14.703  -2.376  1.00  0.81           O  
ATOM    663  OD2 ASP A  44      -4.048  13.271  -2.269  1.00  0.81           O  
ATOM    664  H   ASP A  44      -2.588  13.359  -6.911  1.00  0.81           H  
ATOM    665  HA  ASP A  44      -1.523  15.039  -4.784  1.00  0.81           H  
ATOM    666 1HB  ASP A  44      -3.884  14.092  -4.922  1.00  0.81           H  
ATOM    667 2HB  ASP A  44      -3.213  12.515  -4.556  1.00  0.81           H  
ATOM    668  N   LEU A  45       0.625  13.574  -4.794  1.00  0.77           N  
ATOM    669  CA  LEU A  45       1.864  12.901  -4.426  1.00  0.77           C  
ATOM    670  C   LEU A  45       2.635  13.691  -3.393  1.00  0.77           C  
ATOM    671  O   LEU A  45       2.539  14.925  -3.340  1.00  0.77           O  
ATOM    672  CB  LEU A  45       2.723  12.702  -5.674  1.00  0.77           C  
ATOM    673  CG  LEU A  45       2.062  11.869  -6.756  1.00  0.77           C  
ATOM    674  CD1 LEU A  45       2.870  11.887  -7.983  1.00  0.77           C  
ATOM    675  CD2 LEU A  45       1.957  10.489  -6.289  1.00  0.77           C  
ATOM    676  H   LEU A  45       0.665  14.436  -5.336  1.00  0.77           H  
ATOM    677  HA  LEU A  45       1.624  11.926  -4.002  1.00  0.77           H  
ATOM    678 1HB  LEU A  45       2.961  13.680  -6.096  1.00  0.77           H  
ATOM    679 2HB  LEU A  45       3.657  12.211  -5.382  1.00  0.77           H  
ATOM    680  HG  LEU A  45       1.087  12.259  -6.963  1.00  0.77           H  
ATOM    681 1HD1 LEU A  45       2.388  11.279  -8.750  1.00  0.77           H  
ATOM    682 2HD1 LEU A  45       2.934  12.904  -8.323  1.00  0.77           H  
ATOM    683 3HD1 LEU A  45       3.864  11.499  -7.776  1.00  0.77           H  
ATOM    684 1HD2 LEU A  45       1.496   9.882  -7.050  1.00  0.77           H  
ATOM    685 2HD2 LEU A  45       2.961  10.142  -6.097  1.00  0.77           H  
ATOM    686 3HD2 LEU A  45       1.363  10.446  -5.373  1.00  0.77           H  
ATOM    687  N   ARG A  46       3.388  12.982  -2.565  1.00  0.72           N  
ATOM    688  CA  ARG A  46       4.230  13.628  -1.577  1.00  0.72           C  
ATOM    689  C   ARG A  46       5.566  13.876  -2.226  1.00  0.72           C  
ATOM    690  O   ARG A  46       6.108  12.981  -2.867  1.00  0.72           O  
ATOM    691  CB  ARG A  46       4.370  12.772  -0.340  1.00  0.72           C  
ATOM    692  CG  ARG A  46       5.213  13.368   0.743  1.00  0.72           C  
ATOM    693  CD  ARG A  46       5.178  12.549   1.969  1.00  0.72           C  
ATOM    694  NE  ARG A  46       5.973  13.143   2.997  1.00  0.72           N  
ATOM    695  CZ  ARG A  46       7.264  12.861   3.212  1.00  0.72           C  
ATOM    696  NH1 ARG A  46       7.901  11.973   2.495  1.00  0.72           N  
ATOM    697  NH2 ARG A  46       7.934  13.479   4.161  1.00  0.72           N  
ATOM    698  H   ARG A  46       3.431  11.962  -2.652  1.00  0.72           H  
ATOM    699  HA  ARG A  46       3.788  14.583  -1.295  1.00  0.72           H  
ATOM    700 1HB  ARG A  46       3.386  12.568   0.078  1.00  0.72           H  
ATOM    701 2HB  ARG A  46       4.809  11.814  -0.613  1.00  0.72           H  
ATOM    702 1HG  ARG A  46       6.249  13.426   0.401  1.00  0.72           H  
ATOM    703 2HG  ARG A  46       4.853  14.368   0.981  1.00  0.72           H  
ATOM    704 1HD  ARG A  46       4.154  12.464   2.329  1.00  0.72           H  
ATOM    705 2HD  ARG A  46       5.575  11.558   1.759  1.00  0.72           H  
ATOM    706  HE  ARG A  46       5.540  13.840   3.586  1.00  0.72           H  
ATOM    707 1HH1 ARG A  46       7.437  11.430   1.731  1.00  0.72           H  
ATOM    708 2HH1 ARG A  46       8.889  11.830   2.730  1.00  0.72           H  
ATOM    709 1HH2 ARG A  46       7.485  14.173   4.741  1.00  0.72           H  
ATOM    710 2HH2 ARG A  46       8.929  13.241   4.288  1.00  0.72           H  
ATOM    711  N   VAL A  47       6.029  15.104  -2.188  1.00  0.69           N  
ATOM    712  CA  VAL A  47       7.249  15.401  -2.900  1.00  0.69           C  
ATOM    713  C   VAL A  47       8.325  16.076  -2.061  1.00  0.69           C  
ATOM    714  O   VAL A  47       8.059  16.997  -1.286  1.00  0.69           O  
ATOM    715  CB  VAL A  47       6.904  16.186  -4.168  1.00  0.69           C  
ATOM    716  CG1 VAL A  47       8.061  16.527  -4.831  1.00  0.69           C  
ATOM    717  CG2 VAL A  47       6.042  15.299  -5.115  1.00  0.69           C  
ATOM    718  H   VAL A  47       5.550  15.824  -1.668  1.00  0.69           H  
ATOM    719  HA  VAL A  47       7.673  14.460  -3.241  1.00  0.69           H  
ATOM    720  HB  VAL A  47       6.392  17.092  -3.918  1.00  0.69           H  
ATOM    721 1HG1 VAL A  47       7.744  17.032  -5.708  1.00  0.69           H  
ATOM    722 2HG1 VAL A  47       8.692  17.167  -4.219  1.00  0.69           H  
ATOM    723 3HG1 VAL A  47       8.581  15.614  -5.068  1.00  0.69           H  
ATOM    724 1HG2 VAL A  47       5.832  15.835  -6.029  1.00  0.69           H  
ATOM    725 2HG2 VAL A  47       6.596  14.408  -5.351  1.00  0.69           H  
ATOM    726 3HG2 VAL A  47       5.108  15.026  -4.646  1.00  0.69           H  
ATOM    727  N   VAL A  48       9.539  15.556  -2.210  1.00  0.67           N  
ATOM    728  CA  VAL A  48      10.733  16.012  -1.514  1.00  0.67           C  
ATOM    729  C   VAL A  48      11.800  16.466  -2.501  1.00  0.67           C  
ATOM    730  O   VAL A  48      12.040  15.800  -3.508  1.00  0.67           O  
ATOM    731  CB  VAL A  48      11.283  14.867  -0.639  1.00  0.67           C  
ATOM    732  CG1 VAL A  48      12.603  15.259   0.048  1.00  0.67           C  
ATOM    733  CG2 VAL A  48      10.242  14.482   0.423  1.00  0.67           C  
ATOM    734  H   VAL A  48       9.636  14.795  -2.885  1.00  0.67           H  
ATOM    735  HA  VAL A  48      10.465  16.853  -0.874  1.00  0.67           H  
ATOM    736  HB  VAL A  48      11.481  14.026  -1.262  1.00  0.67           H  
ATOM    737 1HG1 VAL A  48      12.967  14.415   0.646  1.00  0.67           H  
ATOM    738 2HG1 VAL A  48      13.350  15.513  -0.702  1.00  0.67           H  
ATOM    739 3HG1 VAL A  48      12.442  16.116   0.700  1.00  0.67           H  
ATOM    740 1HG2 VAL A  48      10.630  13.677   1.023  1.00  0.67           H  
ATOM    741 2HG2 VAL A  48      10.042  15.341   1.064  1.00  0.67           H  
ATOM    742 3HG2 VAL A  48       9.318  14.165  -0.057  1.00  0.67           H  
ATOM    743  N   GLN A  49      12.399  17.622  -2.249  1.00  0.66           N  
ATOM    744  CA  GLN A  49      13.439  18.080  -3.152  1.00  0.66           C  
ATOM    745  C   GLN A  49      14.807  17.922  -2.486  1.00  0.66           C  
ATOM    746  O   GLN A  49      15.001  18.323  -1.338  1.00  0.66           O  
ATOM    747  CB  GLN A  49      13.187  19.521  -3.607  1.00  0.66           C  
ATOM    748  CG  GLN A  49      14.186  20.015  -4.649  1.00  0.66           C  
ATOM    749  CD  GLN A  49      13.880  21.403  -5.154  1.00  0.66           C  
ATOM    750  OE1 GLN A  49      12.730  21.853  -5.133  1.00  0.66           O  
ATOM    751  NE2 GLN A  49      14.907  22.097  -5.622  1.00  0.66           N  
ATOM    752  H   GLN A  49      12.157  18.157  -1.426  1.00  0.66           H  
ATOM    753  HA  GLN A  49      13.419  17.455  -4.033  1.00  0.66           H  
ATOM    754 1HB  GLN A  49      12.187  19.600  -4.032  1.00  0.66           H  
ATOM    755 2HB  GLN A  49      13.237  20.189  -2.749  1.00  0.66           H  
ATOM    756 1HG  GLN A  49      15.184  20.014  -4.219  1.00  0.66           H  
ATOM    757 2HG  GLN A  49      14.149  19.338  -5.501  1.00  0.66           H  
ATOM    758 1HE2 GLN A  49      14.775  23.024  -5.970  1.00  0.66           H  
ATOM    759 2HE2 GLN A  49      15.821  21.685  -5.639  1.00  0.66           H  
ATOM    760  N   GLY A  50      15.732  17.315  -3.214  1.00  0.66           N  
ATOM    761  CA  GLY A  50      17.089  17.039  -2.761  1.00  0.66           C  
ATOM    762  C   GLY A  50      17.706  15.911  -3.591  1.00  0.66           C  
ATOM    763  O   GLY A  50      17.036  15.298  -4.418  1.00  0.66           O  
ATOM    764  H   GLY A  50      15.467  17.035  -4.148  1.00  0.66           H  
ATOM    765 1HA  GLY A  50      17.694  17.942  -2.851  1.00  0.66           H  
ATOM    766 2HA  GLY A  50      17.067  16.767  -1.712  1.00  0.66           H  
ATOM    767  N   HIS A  51      18.999  15.654  -3.411  1.00  0.66           N  
ATOM    768  CA  HIS A  51      19.630  14.605  -4.205  1.00  0.66           C  
ATOM    769  C   HIS A  51      19.122  13.237  -3.763  1.00  0.66           C  
ATOM    770  O   HIS A  51      19.161  12.906  -2.576  1.00  0.66           O  
ATOM    771  CB  HIS A  51      21.148  14.693  -4.078  1.00  0.66           C  
ATOM    772  CG  HIS A  51      21.922  13.900  -5.096  1.00  0.66           C  
ATOM    773  ND1 HIS A  51      22.088  12.510  -5.049  1.00  0.66           N  
ATOM    774  CD2 HIS A  51      22.583  14.325  -6.199  1.00  0.66           C  
ATOM    775  CE1 HIS A  51      22.839  12.149  -6.092  1.00  0.66           C  
ATOM    776  NE2 HIS A  51      23.139  13.226  -6.791  1.00  0.66           N  
ATOM    777  H   HIS A  51      19.535  16.176  -2.731  1.00  0.66           H  
ATOM    778  HA  HIS A  51      19.373  14.730  -5.255  1.00  0.66           H  
ATOM    779 1HB  HIS A  51      21.456  15.737  -4.161  1.00  0.66           H  
ATOM    780 2HB  HIS A  51      21.446  14.346  -3.089  1.00  0.66           H  
ATOM    781  HD2 HIS A  51      22.664  15.356  -6.548  1.00  0.66           H  
ATOM    782  HE1 HIS A  51      23.166  11.153  -6.331  1.00  0.66           H  
ATOM    783  HE2 HIS A  51      23.701  13.241  -7.634  1.00  0.66           H  
ATOM    784  N   GLY A  52      18.755  12.409  -4.736  1.00  0.67           N  
ATOM    785  CA  GLY A  52      18.206  11.079  -4.493  1.00  0.67           C  
ATOM    786  C   GLY A  52      19.082  10.128  -3.682  1.00  0.67           C  
ATOM    787  O   GLY A  52      18.560   9.246  -3.005  1.00  0.67           O  
ATOM    788  H   GLY A  52      18.801  12.747  -5.687  1.00  0.67           H  
ATOM    789 1HA  GLY A  52      17.253  11.193  -3.980  1.00  0.67           H  
ATOM    790 2HA  GLY A  52      17.976  10.617  -5.452  1.00  0.67           H  
ATOM    791  N   SER A  53      20.409  10.254  -3.761  1.00  0.67           N  
ATOM    792  CA  SER A  53      21.240   9.317  -3.014  1.00  0.67           C  
ATOM    793  C   SER A  53      21.543   9.741  -1.586  1.00  0.67           C  
ATOM    794  O   SER A  53      22.123   8.968  -0.824  1.00  0.67           O  
ATOM    795  CB  SER A  53      22.559   9.089  -3.724  1.00  0.67           C  
ATOM    796  OG  SER A  53      23.366  10.237  -3.695  1.00  0.67           O  
ATOM    797  H   SER A  53      20.850  11.005  -4.301  1.00  0.67           H  
ATOM    798  HA  SER A  53      20.710   8.371  -2.959  1.00  0.67           H  
ATOM    799 1HB  SER A  53      23.081   8.264  -3.251  1.00  0.67           H  
ATOM    800 2HB  SER A  53      22.366   8.802  -4.753  1.00  0.67           H  
ATOM    801  HG  SER A  53      22.811  10.976  -4.019  1.00  0.67           H  
ATOM    802  N   HIS A  54      21.254  10.987  -1.223  1.00  0.66           N  
ATOM    803  CA  HIS A  54      21.687  11.408   0.094  1.00  0.66           C  
ATOM    804  C   HIS A  54      20.790  10.769   1.173  1.00  0.66           C  
ATOM    805  O   HIS A  54      19.564  10.806   1.033  1.00  0.66           O  
ATOM    806  CB  HIS A  54      21.675  12.941   0.195  1.00  0.66           C  
ATOM    807  CG  HIS A  54      22.463  13.496   1.356  1.00  0.66           C  
ATOM    808  ND1 HIS A  54      22.033  13.439   2.665  1.00  0.66           N  
ATOM    809  CD2 HIS A  54      23.668  14.110   1.382  1.00  0.66           C  
ATOM    810  CE1 HIS A  54      22.949  13.995   3.447  1.00  0.66           C  
ATOM    811  NE2 HIS A  54      23.946  14.410   2.691  1.00  0.66           N  
ATOM    812  H   HIS A  54      20.719  11.612  -1.830  1.00  0.66           H  
ATOM    813  HA  HIS A  54      22.716  11.105   0.222  1.00  0.66           H  
ATOM    814 1HB  HIS A  54      22.078  13.362  -0.728  1.00  0.66           H  
ATOM    815 2HB  HIS A  54      20.648  13.285   0.278  1.00  0.66           H  
ATOM    816  HD2 HIS A  54      24.303  14.324   0.521  1.00  0.66           H  
ATOM    817  HE1 HIS A  54      22.890  14.093   4.531  1.00  0.66           H  
ATOM    818  HE2 HIS A  54      24.787  14.872   3.016  1.00  0.66           H  
ATOM    819  N   PRO A  55      21.351  10.213   2.270  1.00  0.65           N  
ATOM    820  CA  PRO A  55      20.634   9.681   3.422  1.00  0.65           C  
ATOM    821  C   PRO A  55      19.602  10.634   4.014  1.00  0.65           C  
ATOM    822  O   PRO A  55      18.558  10.195   4.498  1.00  0.65           O  
ATOM    823  CB  PRO A  55      21.769   9.481   4.420  1.00  0.65           C  
ATOM    824  CG  PRO A  55      22.970   9.160   3.566  1.00  0.65           C  
ATOM    825  CD  PRO A  55      22.825  10.026   2.353  1.00  0.65           C  
ATOM    826  HA  PRO A  55      20.173   8.722   3.152  1.00  0.65           H  
ATOM    827 1HB  PRO A  55      21.916  10.404   5.000  1.00  0.65           H  
ATOM    828 2HB  PRO A  55      21.506   8.714   5.134  1.00  0.65           H  
ATOM    829 1HG  PRO A  55      23.893   9.372   4.126  1.00  0.65           H  
ATOM    830 2HG  PRO A  55      22.995   8.104   3.314  1.00  0.65           H  
ATOM    831 1HD  PRO A  55      23.351  10.976   2.496  1.00  0.65           H  
ATOM    832 2HD  PRO A  55      23.204   9.451   1.492  1.00  0.65           H  
ATOM    833  N   ARG A  56      19.864  11.944   3.973  1.00  0.64           N  
ATOM    834  CA  ARG A  56      18.910  12.894   4.525  1.00  0.64           C  
ATOM    835  C   ARG A  56      17.653  12.901   3.702  1.00  0.64           C  
ATOM    836  O   ARG A  56      16.552  12.765   4.226  1.00  0.64           O  
ATOM    837  CB  ARG A  56      19.482  14.301   4.582  1.00  0.64           C  
ATOM    838  CG  ARG A  56      18.519  15.357   5.095  1.00  0.64           C  
ATOM    839  CD  ARG A  56      19.147  16.709   5.153  1.00  0.64           C  
ATOM    840  NE  ARG A  56      19.587  17.182   3.840  1.00  0.64           N  
ATOM    841  CZ  ARG A  56      18.792  17.727   2.892  1.00  0.64           C  
ATOM    842  NH1 ARG A  56      17.500  17.887   3.094  1.00  0.64           N  
ATOM    843  NH2 ARG A  56      19.324  18.112   1.740  1.00  0.64           N  
ATOM    844  H   ARG A  56      20.716  12.310   3.554  1.00  0.64           H  
ATOM    845  HA  ARG A  56      18.657  12.586   5.539  1.00  0.64           H  
ATOM    846 1HB  ARG A  56      20.366  14.315   5.212  1.00  0.64           H  
ATOM    847 2HB  ARG A  56      19.777  14.614   3.585  1.00  0.64           H  
ATOM    848 1HG  ARG A  56      17.663  15.413   4.420  1.00  0.64           H  
ATOM    849 2HG  ARG A  56      18.171  15.092   6.092  1.00  0.64           H  
ATOM    850 1HD  ARG A  56      18.414  17.419   5.541  1.00  0.64           H  
ATOM    851 2HD  ARG A  56      20.011  16.680   5.812  1.00  0.64           H  
ATOM    852  HE  ARG A  56      20.568  17.086   3.622  1.00  0.64           H  
ATOM    853 1HH1 ARG A  56      17.050  17.593   3.975  1.00  0.64           H  
ATOM    854 2HH1 ARG A  56      16.919  18.291   2.376  1.00  0.64           H  
ATOM    855 1HH2 ARG A  56      20.317  17.997   1.579  1.00  0.64           H  
ATOM    856 2HH2 ARG A  56      18.736  18.522   1.028  1.00  0.64           H  
ATOM    857  N   VAL A  57      17.825  13.023   2.398  1.00  0.63           N  
ATOM    858  CA  VAL A  57      16.709  13.130   1.488  1.00  0.63           C  
ATOM    859  C   VAL A  57      15.910  11.842   1.510  1.00  0.63           C  
ATOM    860  O   VAL A  57      14.679  11.868   1.551  1.00  0.63           O  
ATOM    861  CB  VAL A  57      17.238  13.433   0.096  1.00  0.63           C  
ATOM    862  CG1 VAL A  57      16.147  13.411  -0.898  1.00  0.63           C  
ATOM    863  CG2 VAL A  57      17.940  14.766   0.148  1.00  0.63           C  
ATOM    864  H   VAL A  57      18.765  13.065   2.026  1.00  0.63           H  
ATOM    865  HA  VAL A  57      16.070  13.953   1.812  1.00  0.63           H  
ATOM    866  HB  VAL A  57      17.955  12.657  -0.194  1.00  0.63           H  
ATOM    867 1HG1 VAL A  57      16.571  13.624  -1.877  1.00  0.63           H  
ATOM    868 2HG1 VAL A  57      15.682  12.426  -0.898  1.00  0.63           H  
ATOM    869 3HG1 VAL A  57      15.408  14.167  -0.647  1.00  0.63           H  
ATOM    870 1HG2 VAL A  57      18.354  14.978  -0.821  1.00  0.63           H  
ATOM    871 2HG2 VAL A  57      17.229  15.541   0.435  1.00  0.63           H  
ATOM    872 3HG2 VAL A  57      18.744  14.720   0.883  1.00  0.63           H  
ATOM    873  N   LEU A  58      16.609  10.710   1.510  1.00  0.63           N  
ATOM    874  CA  LEU A  58      15.920   9.436   1.579  1.00  0.63           C  
ATOM    875  C   LEU A  58      15.135   9.317   2.890  1.00  0.63           C  
ATOM    876  O   LEU A  58      13.985   8.860   2.887  1.00  0.63           O  
ATOM    877  CB  LEU A  58      16.937   8.305   1.423  1.00  0.63           C  
ATOM    878  CG  LEU A  58      17.527   8.140   0.019  1.00  0.63           C  
ATOM    879  CD1 LEU A  58      18.697   7.152   0.051  1.00  0.63           C  
ATOM    880  CD2 LEU A  58      16.427   7.630  -0.906  1.00  0.63           C  
ATOM    881  H   LEU A  58      17.629  10.740   1.454  1.00  0.63           H  
ATOM    882  HA  LEU A  58      15.221   9.380   0.748  1.00  0.63           H  
ATOM    883 1HB  LEU A  58      17.764   8.497   2.106  1.00  0.63           H  
ATOM    884 2HB  LEU A  58      16.459   7.373   1.696  1.00  0.63           H  
ATOM    885  HG  LEU A  58      17.903   9.106  -0.344  1.00  0.63           H  
ATOM    886 1HD1 LEU A  58      19.113   7.040  -0.957  1.00  0.63           H  
ATOM    887 2HD1 LEU A  58      19.461   7.546   0.714  1.00  0.63           H  
ATOM    888 3HD1 LEU A  58      18.361   6.188   0.411  1.00  0.63           H  
ATOM    889 1HD2 LEU A  58      16.838   7.518  -1.904  1.00  0.63           H  
ATOM    890 2HD2 LEU A  58      16.060   6.667  -0.552  1.00  0.63           H  
ATOM    891 3HD2 LEU A  58      15.608   8.349  -0.925  1.00  0.63           H  
ATOM    892  N   ARG A  59      15.709   9.777   4.003  1.00  0.63           N  
ATOM    893  CA  ARG A  59      15.000   9.758   5.274  1.00  0.63           C  
ATOM    894  C   ARG A  59      13.746  10.648   5.200  1.00  0.63           C  
ATOM    895  O   ARG A  59      12.652  10.237   5.597  1.00  0.63           O  
ATOM    896  CB  ARG A  59      15.911  10.225   6.396  1.00  0.63           C  
ATOM    897  CG  ARG A  59      15.339  10.089   7.782  1.00  0.63           C  
ATOM    898  CD  ARG A  59      16.302  10.549   8.819  1.00  0.63           C  
ATOM    899  NE  ARG A  59      17.537   9.773   8.798  1.00  0.63           N  
ATOM    900  CZ  ARG A  59      17.669   8.542   9.334  1.00  0.63           C  
ATOM    901  NH1 ARG A  59      16.632   7.967   9.904  1.00  0.63           N  
ATOM    902  NH2 ARG A  59      18.833   7.909   9.275  1.00  0.63           N  
ATOM    903  H   ARG A  59      16.666  10.133   3.992  1.00  0.63           H  
ATOM    904  HA  ARG A  59      14.696   8.732   5.484  1.00  0.63           H  
ATOM    905 1HB  ARG A  59      16.838   9.659   6.365  1.00  0.63           H  
ATOM    906 2HB  ARG A  59      16.166  11.271   6.246  1.00  0.63           H  
ATOM    907 1HG  ARG A  59      14.435  10.691   7.858  1.00  0.63           H  
ATOM    908 2HG  ARG A  59      15.096   9.036   7.977  1.00  0.63           H  
ATOM    909 1HD  ARG A  59      16.553  11.595   8.639  1.00  0.63           H  
ATOM    910 2HD  ARG A  59      15.850  10.446   9.806  1.00  0.63           H  
ATOM    911  HE  ARG A  59      18.347  10.188   8.354  1.00  0.63           H  
ATOM    912 1HH1 ARG A  59      15.737   8.447   9.934  1.00  0.63           H  
ATOM    913 2HH1 ARG A  59      16.705   7.036  10.288  1.00  0.63           H  
ATOM    914 1HH2 ARG A  59      19.627   8.351   8.830  1.00  0.63           H  
ATOM    915 2HH2 ARG A  59      18.921   6.981   9.669  1.00  0.63           H  
ATOM    916  N   GLU A  60      13.892  11.857   4.639  1.00  0.63           N  
ATOM    917  CA  GLU A  60      12.784  12.810   4.492  1.00  0.63           C  
ATOM    918  C   GLU A  60      11.708  12.243   3.574  1.00  0.63           C  
ATOM    919  O   GLU A  60      10.512  12.518   3.731  1.00  0.63           O  
ATOM    920  CB  GLU A  60      13.291  14.161   3.964  1.00  0.63           C  
ATOM    921  CG  GLU A  60      14.145  14.948   4.983  1.00  0.63           C  
ATOM    922  CD  GLU A  60      14.746  16.213   4.424  1.00  0.63           C  
ATOM    923  OE1 GLU A  60      14.432  16.566   3.316  1.00  0.63           O  
ATOM    924  OE2 GLU A  60      15.553  16.822   5.102  1.00  0.63           O  
ATOM    925  H   GLU A  60      14.819  12.139   4.325  1.00  0.63           H  
ATOM    926  HA  GLU A  60      12.341  12.974   5.473  1.00  0.63           H  
ATOM    927 1HB  GLU A  60      13.903  13.993   3.080  1.00  0.63           H  
ATOM    928 2HB  GLU A  60      12.446  14.781   3.666  1.00  0.63           H  
ATOM    929 1HG  GLU A  60      13.516  15.209   5.832  1.00  0.63           H  
ATOM    930 2HG  GLU A  60      14.939  14.306   5.349  1.00  0.63           H  
ATOM    931  N   ALA A  61      12.130  11.384   2.651  1.00  0.64           N  
ATOM    932  CA  ALA A  61      11.245  10.747   1.704  1.00  0.64           C  
ATOM    933  C   ALA A  61      10.476   9.583   2.331  1.00  0.64           C  
ATOM    934  O   ALA A  61       9.634   8.981   1.666  1.00  0.64           O  
ATOM    935  CB  ALA A  61      12.026  10.258   0.505  1.00  0.64           C  
ATOM    936  H   ALA A  61      13.131  11.224   2.556  1.00  0.64           H  
ATOM    937  HA  ALA A  61      10.532  11.487   1.382  1.00  0.64           H  
ATOM    938 1HB  ALA A  61      11.344   9.819  -0.218  1.00  0.64           H  
ATOM    939 2HB  ALA A  61      12.546  11.100   0.060  1.00  0.64           H  
ATOM    940 3HB  ALA A  61      12.746   9.517   0.820  1.00  0.64           H  
ATOM    941  N   GLY A  62      10.739   9.269   3.607  1.00  0.65           N  
ATOM    942  CA  GLY A  62      10.055   8.178   4.275  1.00  0.65           C  
ATOM    943  C   GLY A  62      10.713   6.835   4.026  1.00  0.65           C  
ATOM    944  O   GLY A  62      10.082   5.791   4.183  1.00  0.65           O  
ATOM    945  H   GLY A  62      11.434   9.789   4.140  1.00  0.65           H  
ATOM    946 1HA  GLY A  62      10.035   8.378   5.346  1.00  0.65           H  
ATOM    947 2HA  GLY A  62       9.019   8.143   3.941  1.00  0.65           H  
ATOM    948  N   ALA A  63      12.003   6.832   3.681  1.00  0.66           N  
ATOM    949  CA  ALA A  63      12.699   5.578   3.409  1.00  0.66           C  
ATOM    950  C   ALA A  63      12.638   4.627   4.600  1.00  0.66           C  
ATOM    951  O   ALA A  63      12.524   3.418   4.407  1.00  0.66           O  
ATOM    952  CB  ALA A  63      14.118   5.858   3.001  1.00  0.66           C  
ATOM    953  H   ALA A  63      12.516   7.707   3.558  1.00  0.66           H  
ATOM    954  HA  ALA A  63      12.202   5.082   2.586  1.00  0.66           H  
ATOM    955 1HB  ALA A  63      14.608   4.921   2.764  1.00  0.66           H  
ATOM    956 2HB  ALA A  63      14.121   6.496   2.122  1.00  0.66           H  
ATOM    957 3HB  ALA A  63      14.634   6.356   3.818  1.00  0.66           H  
ATOM    958  N   ASP A  64      12.600   5.160   5.827  1.00  0.66           N  
ATOM    959  CA  ASP A  64      12.504   4.330   7.032  1.00  0.66           C  
ATOM    960  C   ASP A  64      11.281   3.410   6.984  1.00  0.66           C  
ATOM    961  O   ASP A  64      11.295   2.318   7.556  1.00  0.66           O  
ATOM    962  CB  ASP A  64      12.293   5.187   8.295  1.00  0.66           C  
ATOM    963  CG  ASP A  64      13.474   6.000   8.829  1.00  0.66           C  
ATOM    964  OD1 ASP A  64      14.569   5.776   8.438  1.00  0.66           O  
ATOM    965  OD2 ASP A  64      13.245   6.848   9.657  1.00  0.66           O  
ATOM    966  H   ASP A  64      12.667   6.161   5.920  1.00  0.66           H  
ATOM    967  HA  ASP A  64      13.404   3.724   7.124  1.00  0.66           H  
ATOM    968 1HB  ASP A  64      11.470   5.881   8.104  1.00  0.66           H  
ATOM    969 2HB  ASP A  64      11.950   4.531   9.096  1.00  0.66           H  
ATOM    970  N   ASP A  65      10.197   3.904   6.376  1.00  0.66           N  
ATOM    971  CA  ASP A  65       8.935   3.193   6.300  1.00  0.66           C  
ATOM    972  C   ASP A  65       8.614   2.690   4.896  1.00  0.66           C  
ATOM    973  O   ASP A  65       7.483   2.274   4.648  1.00  0.66           O  
ATOM    974  CB  ASP A  65       7.790   4.118   6.724  1.00  0.66           C  
ATOM    975  CG  ASP A  65       7.870   4.575   8.179  1.00  0.66           C  
ATOM    976  OD1 ASP A  65       8.142   3.763   9.027  1.00  0.66           O  
ATOM    977  OD2 ASP A  65       7.643   5.738   8.428  1.00  0.66           O  
ATOM    978  H   ASP A  65      10.263   4.787   5.876  1.00  0.66           H  
ATOM    979  HA  ASP A  65       8.980   2.336   6.969  1.00  0.66           H  
ATOM    980 1HB  ASP A  65       7.789   4.999   6.077  1.00  0.66           H  
ATOM    981 2HB  ASP A  65       6.846   3.604   6.579  1.00  0.66           H  
ATOM    982  N   ALA A  66       9.559   2.761   3.959  1.00  0.65           N  
ATOM    983  CA  ALA A  66       9.219   2.373   2.592  1.00  0.65           C  
ATOM    984  C   ALA A  66       9.194   0.871   2.422  1.00  0.65           C  
ATOM    985  O   ALA A  66      10.013   0.146   2.992  1.00  0.65           O  
ATOM    986  CB  ALA A  66      10.191   2.979   1.590  1.00  0.65           C  
ATOM    987  H   ALA A  66      10.506   3.069   4.183  1.00  0.65           H  
ATOM    988  HA  ALA A  66       8.224   2.751   2.373  1.00  0.65           H  
ATOM    989 1HB  ALA A  66       9.893   2.701   0.575  1.00  0.65           H  
ATOM    990 2HB  ALA A  66      10.168   4.059   1.694  1.00  0.65           H  
ATOM    991 3HB  ALA A  66      11.197   2.613   1.787  1.00  0.65           H  
ATOM    992  N   ASP A  67       8.287   0.415   1.567  1.00  0.63           N  
ATOM    993  CA  ASP A  67       8.234  -0.975   1.172  1.00  0.63           C  
ATOM    994  C   ASP A  67       9.099  -1.125  -0.065  1.00  0.63           C  
ATOM    995  O   ASP A  67       9.777  -2.134  -0.254  1.00  0.63           O  
ATOM    996  CB  ASP A  67       6.795  -1.396   0.856  1.00  0.63           C  
ATOM    997  CG  ASP A  67       5.836  -1.369   2.067  1.00  0.63           C  
ATOM    998  OD1 ASP A  67       6.057  -2.121   2.986  1.00  0.63           O  
ATOM    999  OD2 ASP A  67       4.885  -0.588   2.055  1.00  0.63           O  
ATOM   1000  H   ASP A  67       7.632   1.062   1.136  1.00  0.63           H  
ATOM   1001  HA  ASP A  67       8.636  -1.597   1.970  1.00  0.63           H  
ATOM   1002 1HB  ASP A  67       6.403  -0.722   0.090  1.00  0.63           H  
ATOM   1003 2HB  ASP A  67       6.797  -2.398   0.433  1.00  0.63           H  
ATOM   1004  N   MET A  68       9.096  -0.086  -0.897  1.00  0.62           N  
ATOM   1005  CA  MET A  68       9.864  -0.142  -2.124  1.00  0.62           C  
ATOM   1006  C   MET A  68      10.508   1.178  -2.490  1.00  0.62           C  
ATOM   1007  O   MET A  68       9.919   2.247  -2.309  1.00  0.62           O  
ATOM   1008  CB  MET A  68       8.983  -0.636  -3.267  1.00  0.62           C  
ATOM   1009  CG  MET A  68       9.672  -0.793  -4.608  1.00  0.62           C  
ATOM   1010  SD  MET A  68       8.625  -1.609  -5.824  1.00  0.62           S  
ATOM   1011  CE  MET A  68       7.420  -0.372  -6.213  1.00  0.62           C  
ATOM   1012  H   MET A  68       8.506   0.719  -0.690  1.00  0.62           H  
ATOM   1013  HA  MET A  68      10.662  -0.857  -1.978  1.00  0.62           H  
ATOM   1014 1HB  MET A  68       8.566  -1.603  -3.002  1.00  0.62           H  
ATOM   1015 2HB  MET A  68       8.167   0.054  -3.402  1.00  0.62           H  
ATOM   1016 1HG  MET A  68       9.944   0.182  -4.988  1.00  0.62           H  
ATOM   1017 2HG  MET A  68      10.586  -1.377  -4.493  1.00  0.62           H  
ATOM   1018 1HE  MET A  68       6.721  -0.760  -6.953  1.00  0.62           H  
ATOM   1019 2HE  MET A  68       6.887  -0.120  -5.319  1.00  0.62           H  
ATOM   1020 3HE  MET A  68       7.909   0.511  -6.606  1.00  0.62           H  
ATOM   1021  N   LEU A  69      11.732   1.080  -2.979  1.00  0.61           N  
ATOM   1022  CA  LEU A  69      12.476   2.222  -3.485  1.00  0.61           C  
ATOM   1023  C   LEU A  69      12.796   2.000  -4.939  1.00  0.61           C  
ATOM   1024  O   LEU A  69      13.413   0.984  -5.277  1.00  0.61           O  
ATOM   1025  CB  LEU A  69      13.802   2.410  -2.755  1.00  0.61           C  
ATOM   1026  CG  LEU A  69      14.676   3.566  -3.316  1.00  0.61           C  
ATOM   1027  CD1 LEU A  69      13.982   4.843  -3.051  1.00  0.61           C  
ATOM   1028  CD2 LEU A  69      15.995   3.562  -2.690  1.00  0.61           C  
ATOM   1029  H   LEU A  69      12.143   0.145  -3.033  1.00  0.61           H  
ATOM   1030  HA  LEU A  69      11.870   3.122  -3.389  1.00  0.61           H  
ATOM   1031 1HB  LEU A  69      13.598   2.622  -1.708  1.00  0.61           H  
ATOM   1032 2HB  LEU A  69      14.375   1.485  -2.821  1.00  0.61           H  
ATOM   1033  HG  LEU A  69      14.795   3.450  -4.397  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  69      14.555   5.643  -3.422  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  69      13.027   4.825  -3.541  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  69      13.848   4.969  -1.979  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  69      16.605   4.376  -3.076  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  69      15.826   3.694  -1.647  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  69      16.491   2.615  -2.883  1.00  0.61           H  
ATOM   1040  N   VAL A  70      12.396   2.930  -5.790  1.00  0.61           N  
ATOM   1041  CA  VAL A  70      12.675   2.777  -7.193  1.00  0.61           C  
ATOM   1042  C   VAL A  70      13.558   3.934  -7.647  1.00  0.61           C  
ATOM   1043  O   VAL A  70      13.149   5.095  -7.590  1.00  0.61           O  
ATOM   1044  CB  VAL A  70      11.387   2.799  -8.010  1.00  0.61           C  
ATOM   1045  CG1 VAL A  70      11.780   2.553  -9.426  1.00  0.61           C  
ATOM   1046  CG2 VAL A  70      10.396   1.791  -7.481  1.00  0.61           C  
ATOM   1047  H   VAL A  70      11.890   3.739  -5.451  1.00  0.61           H  
ATOM   1048  HA  VAL A  70      13.200   1.842  -7.361  1.00  0.61           H  
ATOM   1049  HB  VAL A  70      10.941   3.793  -7.964  1.00  0.61           H  
ATOM   1050 1HG1 VAL A  70      10.939   2.570 -10.077  1.00  0.61           H  
ATOM   1051 2HG1 VAL A  70      12.464   3.295  -9.693  1.00  0.61           H  
ATOM   1052 3HG1 VAL A  70      12.257   1.585  -9.505  1.00  0.61           H  
ATOM   1053 1HG2 VAL A  70       9.491   1.817  -8.084  1.00  0.61           H  
ATOM   1054 2HG2 VAL A  70      10.827   0.805  -7.518  1.00  0.61           H  
ATOM   1055 3HG2 VAL A  70      10.149   2.042  -6.450  1.00  0.61           H  
ATOM   1056  N   ALA A  71      14.763   3.609  -8.076  1.00  0.62           N  
ATOM   1057  CA  ALA A  71      15.733   4.610  -8.465  1.00  0.62           C  
ATOM   1058  C   ALA A  71      15.730   4.830  -9.982  1.00  0.62           C  
ATOM   1059  O   ALA A  71      16.165   3.968 -10.751  1.00  0.62           O  
ATOM   1060  CB  ALA A  71      17.086   4.196  -7.938  1.00  0.62           C  
ATOM   1061  H   ALA A  71      15.019   2.628  -8.107  1.00  0.62           H  
ATOM   1062  HA  ALA A  71      15.450   5.543  -8.002  1.00  0.62           H  
ATOM   1063 1HB  ALA A  71      17.774   4.962  -8.183  1.00  0.62           H  
ATOM   1064 2HB  ALA A  71      17.036   4.081  -6.855  1.00  0.62           H  
ATOM   1065 3HB  ALA A  71      17.395   3.256  -8.383  1.00  0.62           H  
ATOM   1066  N   VAL A  72      15.189   5.976 -10.406  1.00  0.64           N  
ATOM   1067  CA  VAL A  72      14.979   6.329 -11.813  1.00  0.64           C  
ATOM   1068  C   VAL A  72      15.594   7.653 -12.260  1.00  0.64           C  
ATOM   1069  O   VAL A  72      15.021   8.339 -13.116  1.00  0.64           O  
ATOM   1070  CB  VAL A  72      13.476   6.330 -12.150  1.00  0.64           C  
ATOM   1071  CG1 VAL A  72      12.941   4.964 -12.093  1.00  0.64           C  
ATOM   1072  CG2 VAL A  72      12.758   7.147 -11.146  1.00  0.64           C  
ATOM   1073  H   VAL A  72      14.899   6.676  -9.725  1.00  0.64           H  
ATOM   1074  HA  VAL A  72      15.438   5.546 -12.409  1.00  0.64           H  
ATOM   1075  HB  VAL A  72      13.315   6.727 -13.151  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  72      11.872   4.972 -12.309  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  72      13.452   4.336 -12.810  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  72      13.112   4.610 -11.126  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  72      11.720   7.136 -11.358  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  72      12.926   6.733 -10.150  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  72      13.126   8.166 -11.180  1.00  0.64           H  
ATOM   1082  N   THR A  73      16.745   8.018 -11.711  1.00  0.66           N  
ATOM   1083  CA  THR A  73      17.383   9.263 -12.088  1.00  0.66           C  
ATOM   1084  C   THR A  73      18.083   9.025 -13.417  1.00  0.66           C  
ATOM   1085  O   THR A  73      18.148   7.892 -13.899  1.00  0.66           O  
ATOM   1086  CB  THR A  73      18.447   9.709 -11.082  1.00  0.66           C  
ATOM   1087  OG1 THR A  73      19.562   8.837 -11.183  1.00  0.66           O  
ATOM   1088  CG2 THR A  73      17.877   9.646  -9.648  1.00  0.66           C  
ATOM   1089  H   THR A  73      17.213   7.428 -11.028  1.00  0.66           H  
ATOM   1090  HA  THR A  73      16.632  10.042 -12.209  1.00  0.66           H  
ATOM   1091  HB  THR A  73      18.763  10.724 -11.305  1.00  0.66           H  
ATOM   1092  HG1 THR A  73      19.296   7.967 -10.833  1.00  0.66           H  
ATOM   1093 1HG2 THR A  73      18.641   9.953  -8.936  1.00  0.66           H  
ATOM   1094 2HG2 THR A  73      17.020  10.311  -9.570  1.00  0.66           H  
ATOM   1095 3HG2 THR A  73      17.561   8.627  -9.421  1.00  0.66           H  
ATOM   1096  N   SER A  74      18.653  10.081 -13.984  1.00  0.69           N  
ATOM   1097  CA  SER A  74      19.381  10.011 -15.250  1.00  0.69           C  
ATOM   1098  C   SER A  74      20.788   9.379 -15.135  1.00  0.69           C  
ATOM   1099  O   SER A  74      21.491   9.246 -16.145  1.00  0.69           O  
ATOM   1100  CB  SER A  74      19.493  11.406 -15.838  1.00  0.69           C  
ATOM   1101  OG  SER A  74      20.283  12.227 -15.024  1.00  0.69           O  
ATOM   1102  H   SER A  74      18.567  10.978 -13.529  1.00  0.69           H  
ATOM   1103  HA  SER A  74      18.795   9.397 -15.934  1.00  0.69           H  
ATOM   1104 1HB  SER A  74      19.935  11.343 -16.832  1.00  0.69           H  
ATOM   1105 2HB  SER A  74      18.501  11.840 -15.948  1.00  0.69           H  
ATOM   1106  HG  SER A  74      21.109  11.750 -14.895  1.00  0.69           H  
ATOM   1107  N   SER A  75      21.234   9.078 -13.904  1.00  0.71           N  
ATOM   1108  CA  SER A  75      22.567   8.527 -13.651  1.00  0.71           C  
ATOM   1109  C   SER A  75      22.554   7.110 -13.086  1.00  0.71           C  
ATOM   1110  O   SER A  75      22.049   6.877 -11.986  1.00  0.71           O  
ATOM   1111  CB  SER A  75      23.291   9.470 -12.709  1.00  0.71           C  
ATOM   1112  OG  SER A  75      24.462   8.894 -12.150  1.00  0.71           O  
ATOM   1113  H   SER A  75      20.611   9.180 -13.097  1.00  0.71           H  
ATOM   1114  HA  SER A  75      23.107   8.501 -14.598  1.00  0.71           H  
ATOM   1115 1HB  SER A  75      23.566  10.366 -13.262  1.00  0.71           H  
ATOM   1116 2HB  SER A  75      22.612   9.782 -11.923  1.00  0.71           H  
ATOM   1117  HG  SER A  75      24.984   8.561 -12.906  1.00  0.71           H  
ATOM   1118  N   ASP A  76      23.158   6.163 -13.823  1.00  0.72           N  
ATOM   1119  CA  ASP A  76      23.174   4.761 -13.393  1.00  0.72           C  
ATOM   1120  C   ASP A  76      23.886   4.619 -12.069  1.00  0.72           C  
ATOM   1121  O   ASP A  76      23.449   3.887 -11.179  1.00  0.72           O  
ATOM   1122  CB  ASP A  76      23.931   3.878 -14.384  1.00  0.72           C  
ATOM   1123  CG  ASP A  76      23.247   3.670 -15.667  1.00  0.72           C  
ATOM   1124  OD1 ASP A  76      22.119   4.015 -15.758  1.00  0.72           O  
ATOM   1125  OD2 ASP A  76      23.826   3.126 -16.584  1.00  0.72           O  
ATOM   1126  H   ASP A  76      23.592   6.420 -14.699  1.00  0.72           H  
ATOM   1127  HA  ASP A  76      22.146   4.408 -13.284  1.00  0.72           H  
ATOM   1128 1HB  ASP A  76      24.913   4.321 -14.576  1.00  0.72           H  
ATOM   1129 2HB  ASP A  76      24.103   2.905 -13.930  1.00  0.72           H  
ATOM   1130  N   GLU A  77      24.962   5.370 -11.917  1.00  0.73           N  
ATOM   1131  CA  GLU A  77      25.743   5.305 -10.707  1.00  0.73           C  
ATOM   1132  C   GLU A  77      24.918   5.819  -9.549  1.00  0.73           C  
ATOM   1133  O   GLU A  77      24.860   5.184  -8.499  1.00  0.73           O  
ATOM   1134  CB  GLU A  77      27.034   6.079 -10.901  1.00  0.73           C  
ATOM   1135  CG  GLU A  77      27.939   5.431 -11.947  1.00  0.73           C  
ATOM   1136  CD  GLU A  77      27.492   5.725 -13.366  1.00  0.73           C  
ATOM   1137  OE1 GLU A  77      26.616   6.548 -13.540  1.00  0.73           O  
ATOM   1138  OE2 GLU A  77      27.998   5.099 -14.272  1.00  0.73           O  
ATOM   1139  H   GLU A  77      25.251   5.972 -12.672  1.00  0.73           H  
ATOM   1140  HA  GLU A  77      25.991   4.266 -10.506  1.00  0.73           H  
ATOM   1141 1HB  GLU A  77      26.807   7.098 -11.221  1.00  0.73           H  
ATOM   1142 2HB  GLU A  77      27.576   6.138  -9.958  1.00  0.73           H  
ATOM   1143 1HG  GLU A  77      28.958   5.792 -11.812  1.00  0.73           H  
ATOM   1144 2HG  GLU A  77      27.939   4.350 -11.790  1.00  0.73           H  
ATOM   1145  N   THR A  78      24.191   6.916  -9.764  1.00  0.72           N  
ATOM   1146  CA  THR A  78      23.349   7.439  -8.707  1.00  0.72           C  
ATOM   1147  C   THR A  78      22.268   6.452  -8.331  1.00  0.72           C  
ATOM   1148  O   THR A  78      21.967   6.276  -7.151  1.00  0.72           O  
ATOM   1149  CB  THR A  78      22.677   8.742  -9.107  1.00  0.72           C  
ATOM   1150  OG1 THR A  78      23.688   9.726  -9.383  1.00  0.72           O  
ATOM   1151  CG2 THR A  78      21.727   9.193  -8.003  1.00  0.72           C  
ATOM   1152  H   THR A  78      24.245   7.422 -10.650  1.00  0.72           H  
ATOM   1153  HA  THR A  78      23.969   7.619  -7.829  1.00  0.72           H  
ATOM   1154  HB  THR A  78      22.095   8.584 -10.009  1.00  0.72           H  
ATOM   1155  HG1 THR A  78      24.139   9.468 -10.229  1.00  0.72           H  
ATOM   1156 1HG2 THR A  78      21.241  10.123  -8.293  1.00  0.72           H  
ATOM   1157 2HG2 THR A  78      20.971   8.422  -7.844  1.00  0.72           H  
ATOM   1158 3HG2 THR A  78      22.277   9.333  -7.097  1.00  0.72           H  
ATOM   1159  N   ASN A  79      21.647   5.822  -9.325  1.00  0.72           N  
ATOM   1160  CA  ASN A  79      20.573   4.897  -9.025  1.00  0.72           C  
ATOM   1161  C   ASN A  79      21.072   3.711  -8.199  1.00  0.72           C  
ATOM   1162  O   ASN A  79      20.413   3.269  -7.246  1.00  0.72           O  
ATOM   1163  CB  ASN A  79      19.925   4.431 -10.318  1.00  0.72           C  
ATOM   1164  CG  ASN A  79      19.111   5.498 -10.945  1.00  0.72           C  
ATOM   1165  OD1 ASN A  79      18.716   6.469 -10.279  1.00  0.72           O  
ATOM   1166  ND2 ASN A  79      18.855   5.373 -12.216  1.00  0.72           N  
ATOM   1167  H   ASN A  79      21.918   6.008 -10.292  1.00  0.72           H  
ATOM   1168  HA  ASN A  79      19.848   5.430  -8.424  1.00  0.72           H  
ATOM   1169 1HB  ASN A  79      20.693   4.109 -11.025  1.00  0.72           H  
ATOM   1170 2HB  ASN A  79      19.283   3.585 -10.119  1.00  0.72           H  
ATOM   1171 1HD2 ASN A  79      18.364   6.106 -12.727  1.00  0.72           H  
ATOM   1172 2HD2 ASN A  79      19.173   4.557 -12.722  1.00  0.72           H  
ATOM   1173  N   MET A  80      22.264   3.216  -8.535  1.00  0.71           N  
ATOM   1174  CA  MET A  80      22.831   2.100  -7.802  1.00  0.71           C  
ATOM   1175  C   MET A  80      23.235   2.508  -6.396  1.00  0.71           C  
ATOM   1176  O   MET A  80      22.948   1.791  -5.432  1.00  0.71           O  
ATOM   1177  CB  MET A  80      24.014   1.545  -8.574  1.00  0.71           C  
ATOM   1178  CG  MET A  80      23.614   0.815  -9.858  1.00  0.71           C  
ATOM   1179  SD  MET A  80      24.994  -0.032 -10.653  1.00  0.71           S  
ATOM   1180  CE  MET A  80      25.840   1.375 -11.309  1.00  0.71           C  
ATOM   1181  H   MET A  80      22.770   3.603  -9.336  1.00  0.71           H  
ATOM   1182  HA  MET A  80      22.074   1.329  -7.719  1.00  0.71           H  
ATOM   1183 1HB  MET A  80      24.663   2.375  -8.862  1.00  0.71           H  
ATOM   1184 2HB  MET A  80      24.598   0.882  -7.941  1.00  0.71           H  
ATOM   1185 1HG  MET A  80      22.834   0.100  -9.635  1.00  0.71           H  
ATOM   1186 2HG  MET A  80      23.206   1.531 -10.562  1.00  0.71           H  
ATOM   1187 1HE  MET A  80      26.727   1.054 -11.822  1.00  0.71           H  
ATOM   1188 2HE  MET A  80      25.191   1.908 -11.999  1.00  0.71           H  
ATOM   1189 3HE  MET A  80      26.119   2.029 -10.493  1.00  0.71           H  
ATOM   1190  N   VAL A  81      23.834   3.693  -6.262  1.00  0.70           N  
ATOM   1191  CA  VAL A  81      24.248   4.177  -4.957  1.00  0.70           C  
ATOM   1192  C   VAL A  81      23.056   4.459  -4.077  1.00  0.70           C  
ATOM   1193  O   VAL A  81      23.050   4.097  -2.906  1.00  0.70           O  
ATOM   1194  CB  VAL A  81      25.123   5.432  -5.059  1.00  0.70           C  
ATOM   1195  CG1 VAL A  81      25.345   6.000  -3.668  1.00  0.70           C  
ATOM   1196  CG2 VAL A  81      26.469   5.058  -5.680  1.00  0.70           C  
ATOM   1197  H   VAL A  81      24.043   4.255  -7.086  1.00  0.70           H  
ATOM   1198  HA  VAL A  81      24.846   3.402  -4.486  1.00  0.70           H  
ATOM   1199  HB  VAL A  81      24.616   6.183  -5.671  1.00  0.70           H  
ATOM   1200 1HG1 VAL A  81      25.963   6.893  -3.732  1.00  0.70           H  
ATOM   1201 2HG1 VAL A  81      24.385   6.254  -3.225  1.00  0.70           H  
ATOM   1202 3HG1 VAL A  81      25.844   5.252  -3.048  1.00  0.70           H  
ATOM   1203 1HG2 VAL A  81      27.096   5.944  -5.752  1.00  0.70           H  
ATOM   1204 2HG2 VAL A  81      26.958   4.311  -5.050  1.00  0.70           H  
ATOM   1205 3HG2 VAL A  81      26.319   4.643  -6.667  1.00  0.70           H  
ATOM   1206  N   ALA A  82      22.028   5.108  -4.614  1.00  0.70           N  
ATOM   1207  CA  ALA A  82      20.871   5.413  -3.797  1.00  0.70           C  
ATOM   1208  C   ALA A  82      20.274   4.138  -3.244  1.00  0.70           C  
ATOM   1209  O   ALA A  82      19.877   4.091  -2.078  1.00  0.70           O  
ATOM   1210  CB  ALA A  82      19.833   6.155  -4.597  1.00  0.70           C  
ATOM   1211  H   ALA A  82      22.052   5.402  -5.586  1.00  0.70           H  
ATOM   1212  HA  ALA A  82      21.199   6.030  -2.962  1.00  0.70           H  
ATOM   1213 1HB  ALA A  82      19.012   6.373  -3.937  1.00  0.70           H  
ATOM   1214 2HB  ALA A  82      20.252   7.080  -4.988  1.00  0.70           H  
ATOM   1215 3HB  ALA A  82      19.498   5.532  -5.431  1.00  0.70           H  
ATOM   1216  N   CYS A  83      20.254   3.079  -4.059  1.00  0.70           N  
ATOM   1217  CA  CYS A  83      19.754   1.802  -3.596  1.00  0.70           C  
ATOM   1218  C   CYS A  83      20.670   1.219  -2.505  1.00  0.70           C  
ATOM   1219  O   CYS A  83      20.184   0.704  -1.493  1.00  0.70           O  
ATOM   1220  CB  CYS A  83      19.630   0.841  -4.768  1.00  0.70           C  
ATOM   1221  SG  CYS A  83      18.312   1.272  -5.945  1.00  0.70           S  
ATOM   1222  H   CYS A  83      20.565   3.164  -5.031  1.00  0.70           H  
ATOM   1223  HA  CYS A  83      18.765   1.953  -3.174  1.00  0.70           H  
ATOM   1224 1HB  CYS A  83      20.573   0.811  -5.310  1.00  0.70           H  
ATOM   1225 2HB  CYS A  83      19.439  -0.161  -4.389  1.00  0.70           H  
ATOM   1226  HG  CYS A  83      19.015   2.280  -6.538  1.00  0.70           H  
ATOM   1227  N   GLN A  84      22.001   1.357  -2.661  1.00  0.70           N  
ATOM   1228  CA  GLN A  84      22.930   0.859  -1.637  1.00  0.70           C  
ATOM   1229  C   GLN A  84      22.726   1.577  -0.316  1.00  0.70           C  
ATOM   1230  O   GLN A  84      22.742   0.945   0.751  1.00  0.70           O  
ATOM   1231  CB  GLN A  84      24.401   1.066  -2.046  1.00  0.70           C  
ATOM   1232  CG  GLN A  84      24.926   0.191  -3.150  1.00  0.70           C  
ATOM   1233  CD  GLN A  84      26.324   0.562  -3.594  1.00  0.70           C  
ATOM   1234  OE1 GLN A  84      26.633   1.749  -3.745  1.00  0.70           O  
ATOM   1235  NE2 GLN A  84      27.191  -0.440  -3.784  1.00  0.70           N  
ATOM   1236  H   GLN A  84      22.368   1.777  -3.516  1.00  0.70           H  
ATOM   1237  HA  GLN A  84      22.742  -0.196  -1.477  1.00  0.70           H  
ATOM   1238 1HB  GLN A  84      24.541   2.098  -2.355  1.00  0.70           H  
ATOM   1239 2HB  GLN A  84      25.034   0.908  -1.175  1.00  0.70           H  
ATOM   1240 1HG  GLN A  84      24.992  -0.809  -2.772  1.00  0.70           H  
ATOM   1241 2HG  GLN A  84      24.258   0.250  -3.986  1.00  0.70           H  
ATOM   1242 1HE2 GLN A  84      28.127  -0.242  -4.067  1.00  0.70           H  
ATOM   1243 2HE2 GLN A  84      26.924  -1.421  -3.635  1.00  0.70           H  
ATOM   1244  N   VAL A  85      22.503   2.891  -0.396  1.00  0.71           N  
ATOM   1245  CA  VAL A  85      22.283   3.715   0.778  1.00  0.71           C  
ATOM   1246  C   VAL A  85      20.984   3.343   1.442  1.00  0.71           C  
ATOM   1247  O   VAL A  85      20.938   3.082   2.644  1.00  0.71           O  
ATOM   1248  CB  VAL A  85      22.231   5.214   0.389  1.00  0.71           C  
ATOM   1249  CG1 VAL A  85      21.803   6.053   1.562  1.00  0.71           C  
ATOM   1250  CG2 VAL A  85      23.602   5.682  -0.063  1.00  0.71           C  
ATOM   1251  H   VAL A  85      22.513   3.332  -1.316  1.00  0.71           H  
ATOM   1252  HA  VAL A  85      23.101   3.553   1.478  1.00  0.71           H  
ATOM   1253  HB  VAL A  85      21.508   5.347  -0.415  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  85      21.770   7.102   1.259  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  85      20.817   5.740   1.900  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  85      22.523   5.925   2.358  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  85      23.548   6.736  -0.346  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  85      24.311   5.558   0.751  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  85      23.929   5.098  -0.910  1.00  0.71           H  
ATOM   1260  N   ALA A  86      19.922   3.270   0.654  1.00  0.71           N  
ATOM   1261  CA  ALA A  86      18.638   2.954   1.216  1.00  0.71           C  
ATOM   1262  C   ALA A  86      18.594   1.588   1.873  1.00  0.71           C  
ATOM   1263  O   ALA A  86      17.986   1.391   2.935  1.00  0.71           O  
ATOM   1264  CB  ALA A  86      17.594   3.016   0.157  1.00  0.71           C  
ATOM   1265  H   ALA A  86      20.001   3.468  -0.343  1.00  0.71           H  
ATOM   1266  HA  ALA A  86      18.456   3.699   1.956  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86      16.613   2.825   0.594  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86      17.620   4.006  -0.288  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86      17.812   2.265  -0.604  1.00  0.71           H  
ATOM   1270  N   TYR A  87      19.246   0.620   1.257  1.00  0.72           N  
ATOM   1271  CA  TYR A  87      19.273  -0.680   1.870  1.00  0.72           C  
ATOM   1272  C   TYR A  87      20.064  -0.641   3.169  1.00  0.72           C  
ATOM   1273  O   TYR A  87      19.560  -1.025   4.225  1.00  0.72           O  
ATOM   1274  CB  TYR A  87      19.831  -1.716   0.914  1.00  0.72           C  
ATOM   1275  CG  TYR A  87      19.947  -3.066   1.548  1.00  0.72           C  
ATOM   1276  CD1 TYR A  87      18.810  -3.803   1.790  1.00  0.72           C  
ATOM   1277  CD2 TYR A  87      21.190  -3.580   1.870  1.00  0.72           C  
ATOM   1278  CE1 TYR A  87      18.902  -5.053   2.357  1.00  0.72           C  
ATOM   1279  CE2 TYR A  87      21.291  -4.832   2.434  1.00  0.72           C  
ATOM   1280  CZ  TYR A  87      20.150  -5.570   2.678  1.00  0.72           C  
ATOM   1281  OH  TYR A  87      20.246  -6.822   3.243  1.00  0.72           O  
ATOM   1282  H   TYR A  87      19.720   0.777   0.366  1.00  0.72           H  
ATOM   1283  HA  TYR A  87      18.250  -0.968   2.113  1.00  0.72           H  
ATOM   1284 1HB  TYR A  87      19.199  -1.793   0.033  1.00  0.72           H  
ATOM   1285 2HB  TYR A  87      20.820  -1.399   0.582  1.00  0.72           H  
ATOM   1286  HD1 TYR A  87      17.834  -3.389   1.537  1.00  0.72           H  
ATOM   1287  HD2 TYR A  87      22.089  -2.993   1.676  1.00  0.72           H  
ATOM   1288  HE1 TYR A  87      17.999  -5.631   2.549  1.00  0.72           H  
ATOM   1289  HE2 TYR A  87      22.270  -5.238   2.687  1.00  0.72           H  
ATOM   1290  HH  TYR A  87      21.168  -7.026   3.415  1.00  0.72           H  
ATOM   1291  N   SER A  88      21.280  -0.103   3.108  1.00  0.72           N  
ATOM   1292  CA  SER A  88      22.178  -0.078   4.248  1.00  0.72           C  
ATOM   1293  C   SER A  88      21.630   0.688   5.450  1.00  0.72           C  
ATOM   1294  O   SER A  88      21.860   0.293   6.595  1.00  0.72           O  
ATOM   1295  CB  SER A  88      23.479   0.573   3.836  1.00  0.72           C  
ATOM   1296  OG  SER A  88      24.128  -0.177   2.850  1.00  0.72           O  
ATOM   1297  H   SER A  88      21.635   0.262   2.223  1.00  0.72           H  
ATOM   1298  HA  SER A  88      22.367  -1.108   4.551  1.00  0.72           H  
ATOM   1299 1HB  SER A  88      23.276   1.578   3.458  1.00  0.72           H  
ATOM   1300 2HB  SER A  88      24.122   0.674   4.706  1.00  0.72           H  
ATOM   1301  HG  SER A  88      23.622   0.003   2.021  1.00  0.72           H  
ATOM   1302  N   LEU A  89      20.943   1.801   5.198  1.00  0.73           N  
ATOM   1303  CA  LEU A  89      20.459   2.639   6.280  1.00  0.73           C  
ATOM   1304  C   LEU A  89      19.019   2.416   6.711  1.00  0.73           C  
ATOM   1305  O   LEU A  89      18.696   2.618   7.884  1.00  0.73           O  
ATOM   1306  CB  LEU A  89      20.563   4.096   5.875  1.00  0.73           C  
ATOM   1307  CG  LEU A  89      21.919   4.589   5.553  1.00  0.73           C  
ATOM   1308  CD1 LEU A  89      21.785   6.001   5.164  1.00  0.73           C  
ATOM   1309  CD2 LEU A  89      22.840   4.406   6.740  1.00  0.73           C  
ATOM   1310  H   LEU A  89      20.795   2.095   4.233  1.00  0.73           H  
ATOM   1311  HA  LEU A  89      21.096   2.466   7.144  1.00  0.73           H  
ATOM   1312 1HB  LEU A  89      19.953   4.236   4.984  1.00  0.73           H  
ATOM   1313 2HB  LEU A  89      20.151   4.712   6.671  1.00  0.73           H  
ATOM   1314  HG  LEU A  89      22.317   4.037   4.696  1.00  0.73           H  
ATOM   1315 1HD1 LEU A  89      22.762   6.392   4.903  1.00  0.73           H  
ATOM   1316 2HD1 LEU A  89      21.111   6.081   4.317  1.00  0.73           H  
ATOM   1317 3HD1 LEU A  89      21.375   6.556   6.002  1.00  0.73           H  
ATOM   1318 1HD2 LEU A  89      23.833   4.779   6.490  1.00  0.73           H  
ATOM   1319 2HD2 LEU A  89      22.449   4.957   7.595  1.00  0.73           H  
ATOM   1320 3HD2 LEU A  89      22.903   3.345   6.989  1.00  0.73           H  
ATOM   1321  N   PHE A  90      18.136   2.045   5.784  1.00  0.73           N  
ATOM   1322  CA  PHE A  90      16.727   1.975   6.125  1.00  0.73           C  
ATOM   1323  C   PHE A  90      16.170   0.559   6.014  1.00  0.73           C  
ATOM   1324  O   PHE A  90      15.035   0.303   6.419  1.00  0.73           O  
ATOM   1325  CB  PHE A  90      15.968   2.904   5.200  1.00  0.73           C  
ATOM   1326  CG  PHE A  90      16.544   4.296   5.194  1.00  0.73           C  
ATOM   1327  CD1 PHE A  90      17.083   4.743   4.056  1.00  0.73           C  
ATOM   1328  CD2 PHE A  90      16.590   5.103   6.287  1.00  0.73           C  
ATOM   1329  CE1 PHE A  90      17.679   5.973   3.941  1.00  0.73           C  
ATOM   1330  CE2 PHE A  90      17.169   6.358   6.205  1.00  0.73           C  
ATOM   1331  CZ  PHE A  90      17.721   6.793   5.022  1.00  0.73           C  
ATOM   1332  H   PHE A  90      18.403   1.854   4.821  1.00  0.73           H  
ATOM   1333  HA  PHE A  90      16.592   2.316   7.151  1.00  0.73           H  
ATOM   1334 1HB  PHE A  90      15.995   2.512   4.181  1.00  0.73           H  
ATOM   1335 2HB  PHE A  90      14.933   2.956   5.502  1.00  0.73           H  
ATOM   1336  HD1 PHE A  90      17.006   4.082   3.238  1.00  0.73           H  
ATOM   1337  HD2 PHE A  90      16.169   4.748   7.223  1.00  0.73           H  
ATOM   1338  HE1 PHE A  90      18.108   6.285   2.997  1.00  0.73           H  
ATOM   1339  HE2 PHE A  90      17.188   6.990   7.077  1.00  0.73           H  
ATOM   1340  HZ  PHE A  90      18.184   7.776   4.952  1.00  0.73           H  
ATOM   1341  N   ASN A  91      16.965  -0.366   5.455  1.00  0.73           N  
ATOM   1342  CA  ASN A  91      16.558  -1.745   5.211  1.00  0.73           C  
ATOM   1343  C   ASN A  91      15.307  -1.851   4.347  1.00  0.73           C  
ATOM   1344  O   ASN A  91      14.454  -2.705   4.592  1.00  0.73           O  
ATOM   1345  CB  ASN A  91      16.354  -2.488   6.527  1.00  0.73           C  
ATOM   1346  CG  ASN A  91      17.628  -2.622   7.335  1.00  0.73           C  
ATOM   1347  OD1 ASN A  91      18.665  -3.068   6.831  1.00  0.73           O  
ATOM   1348  ND2 ASN A  91      17.562  -2.239   8.589  1.00  0.73           N  
ATOM   1349  H   ASN A  91      17.905  -0.131   5.148  1.00  0.73           H  
ATOM   1350  HA  ASN A  91      17.362  -2.241   4.662  1.00  0.73           H  
ATOM   1351 1HB  ASN A  91      15.604  -1.991   7.134  1.00  0.73           H  
ATOM   1352 2HB  ASN A  91      15.978  -3.486   6.311  1.00  0.73           H  
ATOM   1353 1HD2 ASN A  91      18.374  -2.298   9.171  1.00  0.73           H  
ATOM   1354 2HD2 ASN A  91      16.704  -1.881   8.957  1.00  0.73           H  
ATOM   1355  N   THR A  92      15.203  -1.012   3.313  1.00  0.73           N  
ATOM   1356  CA  THR A  92      14.029  -1.111   2.438  1.00  0.73           C  
ATOM   1357  C   THR A  92      14.026  -2.531   1.834  1.00  0.73           C  
ATOM   1358  O   THR A  92      15.033  -2.901   1.235  1.00  0.73           O  
ATOM   1359  CB  THR A  92      14.085  -0.055   1.316  1.00  0.73           C  
ATOM   1360  OG1 THR A  92      14.155   1.258   1.899  1.00  0.73           O  
ATOM   1361  CG2 THR A  92      12.847  -0.144   0.404  1.00  0.73           C  
ATOM   1362  H   THR A  92      15.939  -0.312   3.161  1.00  0.73           H  
ATOM   1363  HA  THR A  92      13.144  -0.926   3.040  1.00  0.73           H  
ATOM   1364  HB  THR A  92      14.978  -0.220   0.713  1.00  0.73           H  
ATOM   1365  HG1 THR A  92      13.473   1.346   2.582  1.00  0.73           H  
ATOM   1366 1HG2 THR A  92      12.917   0.604  -0.375  1.00  0.73           H  
ATOM   1367 2HG2 THR A  92      12.792  -1.126  -0.052  1.00  0.73           H  
ATOM   1368 3HG2 THR A  92      11.946   0.032   0.989  1.00  0.73           H  
ATOM   1369  N   PRO A  93      12.946  -3.337   1.964  1.00  0.73           N  
ATOM   1370  CA  PRO A  93      12.835  -4.726   1.517  1.00  0.73           C  
ATOM   1371  C   PRO A  93      12.790  -4.977   0.008  1.00  0.73           C  
ATOM   1372  O   PRO A  93      12.958  -6.119  -0.416  1.00  0.73           O  
ATOM   1373  CB  PRO A  93      11.533  -5.182   2.178  1.00  0.73           C  
ATOM   1374  CG  PRO A  93      10.730  -3.942   2.369  1.00  0.73           C  
ATOM   1375  CD  PRO A  93      11.733  -2.845   2.645  1.00  0.73           C  
ATOM   1376  HA  PRO A  93      13.675  -5.285   1.955  1.00  0.73           H  
ATOM   1377 1HB  PRO A  93      11.026  -5.912   1.531  1.00  0.73           H  
ATOM   1378 2HB  PRO A  93      11.755  -5.692   3.126  1.00  0.73           H  
ATOM   1379 1HG  PRO A  93      10.132  -3.763   1.476  1.00  0.73           H  
ATOM   1380 2HG  PRO A  93      10.018  -4.071   3.197  1.00  0.73           H  
ATOM   1381 1HD  PRO A  93      11.357  -1.925   2.187  1.00  0.73           H  
ATOM   1382 2HD  PRO A  93      11.908  -2.739   3.730  1.00  0.73           H  
ATOM   1383  N   ASN A  94      12.543  -3.943  -0.789  1.00  0.72           N  
ATOM   1384  CA  ASN A  94      12.464  -4.078  -2.247  1.00  0.72           C  
ATOM   1385  C   ASN A  94      13.111  -2.897  -2.966  1.00  0.72           C  
ATOM   1386  O   ASN A  94      12.615  -1.768  -2.888  1.00  0.72           O  
ATOM   1387  CB  ASN A  94      11.023  -4.266  -2.692  1.00  0.72           C  
ATOM   1388  CG  ASN A  94      10.832  -4.499  -4.190  1.00  0.72           C  
ATOM   1389  OD1 ASN A  94      11.709  -4.225  -5.011  1.00  0.72           O  
ATOM   1390  ND2 ASN A  94       9.670  -4.999  -4.542  1.00  0.72           N  
ATOM   1391  H   ASN A  94      12.390  -3.033  -0.384  1.00  0.72           H  
ATOM   1392  HA  ASN A  94      13.028  -4.967  -2.538  1.00  0.72           H  
ATOM   1393 1HB  ASN A  94      10.596  -5.111  -2.153  1.00  0.72           H  
ATOM   1394 2HB  ASN A  94      10.449  -3.388  -2.409  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  94       9.466  -5.172  -5.507  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  94       8.984  -5.201  -3.844  1.00  0.72           H  
ATOM   1397  N   ARG A  95      14.244  -3.146  -3.621  1.00  0.71           N  
ATOM   1398  CA  ARG A  95      14.949  -2.067  -4.318  1.00  0.71           C  
ATOM   1399  C   ARG A  95      14.975  -2.320  -5.832  1.00  0.71           C  
ATOM   1400  O   ARG A  95      15.338  -3.411  -6.304  1.00  0.71           O  
ATOM   1401  CB  ARG A  95      16.378  -1.942  -3.821  1.00  0.71           C  
ATOM   1402  CG  ARG A  95      16.623  -1.335  -2.408  1.00  0.71           C  
ATOM   1403  CD  ARG A  95      16.450  -2.372  -1.333  1.00  0.71           C  
ATOM   1404  NE  ARG A  95      17.285  -3.531  -1.585  1.00  0.71           N  
ATOM   1405  CZ  ARG A  95      17.146  -4.751  -1.025  1.00  0.71           C  
ATOM   1406  NH1 ARG A  95      16.248  -4.992  -0.102  1.00  0.71           N  
ATOM   1407  NH2 ARG A  95      17.946  -5.694  -1.442  1.00  0.71           N  
ATOM   1408  H   ARG A  95      14.610  -4.109  -3.623  1.00  0.71           H  
ATOM   1409  HA  ARG A  95      14.430  -1.125  -4.136  1.00  0.71           H  
ATOM   1410 1HB  ARG A  95      16.825  -2.934  -3.804  1.00  0.71           H  
ATOM   1411 2HB  ARG A  95      16.950  -1.346  -4.533  1.00  0.71           H  
ATOM   1412 1HG  ARG A  95      17.644  -0.942  -2.348  1.00  0.71           H  
ATOM   1413 2HG  ARG A  95      15.910  -0.530  -2.226  1.00  0.71           H  
ATOM   1414 1HD  ARG A  95      16.742  -1.943  -0.378  1.00  0.71           H  
ATOM   1415 2HD  ARG A  95      15.420  -2.698  -1.283  1.00  0.71           H  
ATOM   1416  HE  ARG A  95      18.022  -3.455  -2.288  1.00  0.71           H  
ATOM   1417 1HH1 ARG A  95      15.673  -4.227   0.257  1.00  0.71           H  
ATOM   1418 2HH1 ARG A  95      16.162  -5.916   0.285  1.00  0.71           H  
ATOM   1419 1HH2 ARG A  95      18.616  -5.435  -2.165  1.00  0.71           H  
ATOM   1420 2HH2 ARG A  95      17.878  -6.627  -1.077  1.00  0.71           H  
ATOM   1421  N   ILE A  96      14.635  -1.282  -6.584  1.00  0.71           N  
ATOM   1422  CA  ILE A  96      14.619  -1.345  -8.035  1.00  0.71           C  
ATOM   1423  C   ILE A  96      15.456  -0.225  -8.633  1.00  0.71           C  
ATOM   1424  O   ILE A  96      15.386   0.902  -8.147  1.00  0.71           O  
ATOM   1425  CB  ILE A  96      13.185  -1.249  -8.584  1.00  0.71           C  
ATOM   1426  CG1 ILE A  96      12.340  -2.368  -8.005  1.00  0.71           C  
ATOM   1427  CG2 ILE A  96      13.171  -1.286 -10.108  1.00  0.71           C  
ATOM   1428  CD1 ILE A  96      10.913  -2.308  -8.418  1.00  0.71           C  
ATOM   1429  H   ILE A  96      14.326  -0.424  -6.125  1.00  0.71           H  
ATOM   1430  HA  ILE A  96      15.042  -2.292  -8.341  1.00  0.71           H  
ATOM   1431  HB  ILE A  96      12.749  -0.329  -8.248  1.00  0.71           H  
ATOM   1432 1HG1 ILE A  96      12.757  -3.298  -8.266  1.00  0.71           H  
ATOM   1433 2HG1 ILE A  96      12.353  -2.288  -6.919  1.00  0.71           H  
ATOM   1434 1HG2 ILE A  96      12.145  -1.206 -10.455  1.00  0.71           H  
ATOM   1435 2HG2 ILE A  96      13.746  -0.455 -10.508  1.00  0.71           H  
ATOM   1436 3HG2 ILE A  96      13.599  -2.220 -10.460  1.00  0.71           H  
ATOM   1437 1HD1 ILE A  96      10.369  -3.128  -7.946  1.00  0.71           H  
ATOM   1438 2HD1 ILE A  96      10.485  -1.365  -8.115  1.00  0.71           H  
ATOM   1439 3HD1 ILE A  96      10.845  -2.403  -9.499  1.00  0.71           H  
ATOM   1440  N   ALA A  97      16.266  -0.521  -9.646  1.00  0.72           N  
ATOM   1441  CA  ALA A  97      17.035   0.568 -10.258  1.00  0.72           C  
ATOM   1442  C   ALA A  97      16.977   0.550 -11.760  1.00  0.72           C  
ATOM   1443  O   ALA A  97      17.024  -0.509 -12.393  1.00  0.72           O  
ATOM   1444  CB  ALA A  97      18.487   0.503  -9.870  1.00  0.72           C  
ATOM   1445  H   ALA A  97      16.302  -1.485  -9.988  1.00  0.72           H  
ATOM   1446  HA  ALA A  97      16.615   1.514  -9.920  1.00  0.72           H  
ATOM   1447 1HB  ALA A  97      19.022   1.330 -10.322  1.00  0.72           H  
ATOM   1448 2HB  ALA A  97      18.569   0.562  -8.797  1.00  0.72           H  
ATOM   1449 3HB  ALA A  97      18.900  -0.419 -10.232  1.00  0.72           H  
ATOM   1450  N   ARG A  98      16.960   1.747 -12.321  1.00  0.76           N  
ATOM   1451  CA  ARG A  98      17.005   1.915 -13.753  1.00  0.76           C  
ATOM   1452  C   ARG A  98      18.423   2.119 -14.239  1.00  0.76           C  
ATOM   1453  O   ARG A  98      19.157   2.988 -13.764  1.00  0.76           O  
ATOM   1454  CB  ARG A  98      16.122   3.071 -14.174  1.00  0.76           C  
ATOM   1455  CG  ARG A  98      16.019   3.289 -15.650  1.00  0.76           C  
ATOM   1456  CD  ARG A  98      14.881   4.177 -15.956  1.00  0.76           C  
ATOM   1457  NE  ARG A  98      15.047   5.555 -15.506  1.00  0.76           N  
ATOM   1458  CZ  ARG A  98      15.597   6.542 -16.243  1.00  0.76           C  
ATOM   1459  NH1 ARG A  98      16.037   6.294 -17.453  1.00  0.76           N  
ATOM   1460  NH2 ARG A  98      15.680   7.762 -15.764  1.00  0.76           N  
ATOM   1461  H   ARG A  98      16.873   2.570 -11.724  1.00  0.76           H  
ATOM   1462  HA  ARG A  98      16.629   1.013 -14.218  1.00  0.76           H  
ATOM   1463 1HB  ARG A  98      15.119   2.915 -13.787  1.00  0.76           H  
ATOM   1464 2HB  ARG A  98      16.508   3.987 -13.736  1.00  0.76           H  
ATOM   1465 1HG  ARG A  98      16.940   3.740 -16.026  1.00  0.76           H  
ATOM   1466 2HG  ARG A  98      15.859   2.328 -16.132  1.00  0.76           H  
ATOM   1467 1HD  ARG A  98      14.685   4.195 -17.008  1.00  0.76           H  
ATOM   1468 2HD  ARG A  98      14.023   3.758 -15.443  1.00  0.76           H  
ATOM   1469  HE  ARG A  98      14.715   5.794 -14.584  1.00  0.76           H  
ATOM   1470 1HH1 ARG A  98      15.973   5.363 -17.828  1.00  0.76           H  
ATOM   1471 2HH1 ARG A  98      16.438   7.037 -18.002  1.00  0.76           H  
ATOM   1472 1HH2 ARG A  98      15.343   7.966 -14.819  1.00  0.76           H  
ATOM   1473 2HH2 ARG A  98      16.079   8.495 -16.319  1.00  0.76           H  
ATOM   1474  N   ILE A  99      18.807   1.282 -15.175  1.00  0.83           N  
ATOM   1475  CA  ILE A  99      20.117   1.302 -15.776  1.00  0.83           C  
ATOM   1476  C   ILE A  99      20.044   1.690 -17.251  1.00  0.83           C  
ATOM   1477  O   ILE A  99      19.321   1.077 -18.036  1.00  0.83           O  
ATOM   1478  CB  ILE A  99      20.757  -0.079 -15.616  1.00  0.83           C  
ATOM   1479  CG1 ILE A  99      20.861  -0.479 -14.115  1.00  0.83           C  
ATOM   1480  CG2 ILE A  99      22.067  -0.118 -16.293  1.00  0.83           C  
ATOM   1481  CD1 ILE A  99      21.750   0.424 -13.248  1.00  0.83           C  
ATOM   1482  H   ILE A  99      18.144   0.588 -15.500  1.00  0.83           H  
ATOM   1483  HA  ILE A  99      20.728   2.038 -15.257  1.00  0.83           H  
ATOM   1484  HB  ILE A  99      20.103  -0.817 -16.088  1.00  0.83           H  
ATOM   1485 1HG1 ILE A  99      19.858  -0.457 -13.698  1.00  0.83           H  
ATOM   1486 2HG1 ILE A  99      21.245  -1.500 -14.050  1.00  0.83           H  
ATOM   1487 1HG2 ILE A  99      22.463  -1.115 -16.196  1.00  0.83           H  
ATOM   1488 2HG2 ILE A  99      21.945   0.120 -17.345  1.00  0.83           H  
ATOM   1489 3HG2 ILE A  99      22.741   0.606 -15.836  1.00  0.83           H  
ATOM   1490 1HD1 ILE A  99      21.739   0.058 -12.221  1.00  0.83           H  
ATOM   1491 2HD1 ILE A  99      22.775   0.408 -13.629  1.00  0.83           H  
ATOM   1492 3HD1 ILE A  99      21.374   1.451 -13.271  1.00  0.83           H  
ATOM   1493  N   ARG A 100      20.800   2.703 -17.631  1.00  0.93           N  
ATOM   1494  CA  ARG A 100      20.852   3.156 -19.000  1.00  0.93           C  
ATOM   1495  C   ARG A 100      21.929   2.402 -19.775  1.00  0.93           C  
ATOM   1496  O   ARG A 100      21.721   2.060 -20.938  1.00  0.93           O  
ATOM   1497  CB  ARG A 100      21.149   4.645 -19.031  1.00  0.93           C  
ATOM   1498  CG  ARG A 100      20.040   5.526 -18.444  1.00  0.93           C  
ATOM   1499  CD  ARG A 100      20.422   6.975 -18.399  1.00  0.93           C  
ATOM   1500  NE  ARG A 100      20.542   7.555 -19.731  1.00  0.93           N  
ATOM   1501  CZ  ARG A 100      21.018   8.793 -20.006  1.00  0.93           C  
ATOM   1502  NH1 ARG A 100      21.423   9.596 -19.039  1.00  0.93           N  
ATOM   1503  NH2 ARG A 100      21.077   9.204 -21.265  1.00  0.93           N  
ATOM   1504  H   ARG A 100      21.352   3.191 -16.934  1.00  0.93           H  
ATOM   1505  HA  ARG A 100      19.885   2.974 -19.468  1.00  0.93           H  
ATOM   1506 1HB  ARG A 100      22.058   4.838 -18.456  1.00  0.93           H  
ATOM   1507 2HB  ARG A 100      21.332   4.962 -20.056  1.00  0.93           H  
ATOM   1508 1HG  ARG A 100      19.136   5.421 -19.039  1.00  0.93           H  
ATOM   1509 2HG  ARG A 100      19.842   5.200 -17.416  1.00  0.93           H  
ATOM   1510 1HD  ARG A 100      19.667   7.534 -17.847  1.00  0.93           H  
ATOM   1511 2HD  ARG A 100      21.383   7.077 -17.892  1.00  0.93           H  
ATOM   1512  HE  ARG A 100      20.249   6.986 -20.512  1.00  0.93           H  
ATOM   1513 1HH1 ARG A 100      21.394   9.299 -18.051  1.00  0.93           H  
ATOM   1514 2HH1 ARG A 100      21.775  10.513 -19.265  1.00  0.93           H  
ATOM   1515 1HH2 ARG A 100      20.768   8.595 -22.010  1.00  0.93           H  
ATOM   1516 2HH2 ARG A 100      21.429  10.125 -21.478  1.00  0.93           H  
ATOM   1517  N   SER A 101      23.076   2.129 -19.136  1.00  1.04           N  
ATOM   1518  CA  SER A 101      24.157   1.448 -19.840  1.00  1.04           C  
ATOM   1519  C   SER A 101      24.037  -0.087 -19.840  1.00  1.04           C  
ATOM   1520  O   SER A 101      24.055  -0.721 -18.772  1.00  1.04           O  
ATOM   1521  CB  SER A 101      25.499   1.793 -19.239  1.00  1.04           C  
ATOM   1522  OG  SER A 101      26.534   1.026 -19.847  1.00  1.04           O  
ATOM   1523  H   SER A 101      23.214   2.444 -18.167  1.00  1.04           H  
ATOM   1524  HA  SER A 101      24.166   1.846 -20.843  1.00  1.04           H  
ATOM   1525 1HB  SER A 101      25.694   2.855 -19.384  1.00  1.04           H  
ATOM   1526 2HB  SER A 101      25.478   1.611 -18.167  1.00  1.04           H  
ATOM   1527  HG  SER A 101      27.362   1.458 -19.599  1.00  1.04           H  
ATOM   1528  N   PRO A 102      24.103  -0.735 -21.021  1.00  1.17           N  
ATOM   1529  CA  PRO A 102      24.119  -2.168 -21.180  1.00  1.17           C  
ATOM   1530  C   PRO A 102      25.279  -2.798 -20.423  1.00  1.17           C  
ATOM   1531  O   PRO A 102      25.227  -3.977 -20.102  1.00  1.17           O  
ATOM   1532  CB  PRO A 102      24.294  -2.349 -22.696  1.00  1.17           C  
ATOM   1533  CG  PRO A 102      23.728  -1.093 -23.298  1.00  1.17           C  
ATOM   1534  CD  PRO A 102      24.066   0.001 -22.314  1.00  1.17           C  
ATOM   1535  HA  PRO A 102      23.157  -2.577 -20.842  1.00  1.17           H  
ATOM   1536 1HB  PRO A 102      25.362  -2.489 -22.931  1.00  1.17           H  
ATOM   1537 2HB  PRO A 102      23.770  -3.256 -23.029  1.00  1.17           H  
ATOM   1538 1HG  PRO A 102      24.167  -0.913 -24.291  1.00  1.17           H  
ATOM   1539 2HG  PRO A 102      22.639  -1.192 -23.454  1.00  1.17           H  
ATOM   1540 1HD  PRO A 102      25.041   0.458 -22.543  1.00  1.17           H  
ATOM   1541 2HD  PRO A 102      23.228   0.714 -22.365  1.00  1.17           H  
ATOM   1542  N   ASP A 103      26.340  -2.039 -20.115  1.00  1.29           N  
ATOM   1543  CA  ASP A 103      27.453  -2.658 -19.411  1.00  1.29           C  
ATOM   1544  C   ASP A 103      27.067  -3.071 -17.997  1.00  1.29           C  
ATOM   1545  O   ASP A 103      27.498  -4.114 -17.508  1.00  1.29           O  
ATOM   1546  CB  ASP A 103      28.664  -1.732 -19.378  1.00  1.29           C  
ATOM   1547  CG  ASP A 103      29.346  -1.600 -20.743  1.00  1.29           C  
ATOM   1548  OD1 ASP A 103      29.054  -2.396 -21.617  1.00  1.29           O  
ATOM   1549  OD2 ASP A 103      30.147  -0.713 -20.901  1.00  1.29           O  
ATOM   1550  H   ASP A 103      26.376  -1.037 -20.312  1.00  1.29           H  
ATOM   1551  HA  ASP A 103      27.742  -3.556 -19.952  1.00  1.29           H  
ATOM   1552 1HB  ASP A 103      28.354  -0.746 -19.038  1.00  1.29           H  
ATOM   1553 2HB  ASP A 103      29.390  -2.111 -18.657  1.00  1.29           H  
ATOM   1554  N   TYR A 104      26.222  -2.280 -17.335  1.00  1.39           N  
ATOM   1555  CA  TYR A 104      25.868  -2.641 -15.970  1.00  1.39           C  
ATOM   1556  C   TYR A 104      24.873  -3.789 -16.030  1.00  1.39           C  
ATOM   1557  O   TYR A 104      24.799  -4.624 -15.130  1.00  1.39           O  
ATOM   1558  CB  TYR A 104      25.316  -1.453 -15.196  1.00  1.39           C  
ATOM   1559  CG  TYR A 104      26.320  -0.376 -14.873  1.00  1.39           C  
ATOM   1560  CD1 TYR A 104      26.067   0.923 -15.261  1.00  1.39           C  
ATOM   1561  CD2 TYR A 104      27.496  -0.677 -14.217  1.00  1.39           C  
ATOM   1562  CE1 TYR A 104      26.978   1.926 -14.978  1.00  1.39           C  
ATOM   1563  CE2 TYR A 104      28.411   0.311 -13.936  1.00  1.39           C  
ATOM   1564  CZ  TYR A 104      28.157   1.616 -14.309  1.00  1.39           C  
ATOM   1565  OH  TYR A 104      29.078   2.607 -14.018  1.00  1.39           O  
ATOM   1566  H   TYR A 104      25.801  -1.465 -17.780  1.00  1.39           H  
ATOM   1567  HA  TYR A 104      26.759  -2.999 -15.458  1.00  1.39           H  
ATOM   1568 1HB  TYR A 104      24.577  -0.998 -15.793  1.00  1.39           H  
ATOM   1569 2HB  TYR A 104      24.847  -1.789 -14.270  1.00  1.39           H  
ATOM   1570  HD1 TYR A 104      25.143   1.162 -15.787  1.00  1.39           H  
ATOM   1571  HD2 TYR A 104      27.702  -1.683 -13.924  1.00  1.39           H  
ATOM   1572  HE1 TYR A 104      26.773   2.955 -15.281  1.00  1.39           H  
ATOM   1573  HE2 TYR A 104      29.336   0.062 -13.415  1.00  1.39           H  
ATOM   1574  HH  TYR A 104      28.682   3.497 -14.178  1.00  1.39           H  
ATOM   1575  N   VAL A 105      24.119  -3.845 -17.125  1.00  1.46           N  
ATOM   1576  CA  VAL A 105      23.165  -4.929 -17.305  1.00  1.46           C  
ATOM   1577  C   VAL A 105      23.920  -6.249 -17.558  1.00  1.46           C  
ATOM   1578  O   VAL A 105      23.644  -7.274 -16.936  1.00  1.46           O  
ATOM   1579  CB  VAL A 105      22.249  -4.637 -18.497  1.00  1.46           C  
ATOM   1580  CG1 VAL A 105      21.345  -5.816 -18.753  1.00  1.46           C  
ATOM   1581  CG2 VAL A 105      21.470  -3.357 -18.240  1.00  1.46           C  
ATOM   1582  H   VAL A 105      24.203  -3.099 -17.822  1.00  1.46           H  
ATOM   1583  HA  VAL A 105      22.565  -5.024 -16.402  1.00  1.46           H  
ATOM   1584  HB  VAL A 105      22.854  -4.513 -19.385  1.00  1.46           H  
ATOM   1585 1HG1 VAL A 105      20.716  -5.610 -19.619  1.00  1.46           H  
ATOM   1586 2HG1 VAL A 105      21.952  -6.700 -18.948  1.00  1.46           H  
ATOM   1587 3HG1 VAL A 105      20.716  -5.991 -17.881  1.00  1.46           H  
ATOM   1588 1HG2 VAL A 105      20.838  -3.139 -19.097  1.00  1.46           H  
ATOM   1589 2HG2 VAL A 105      20.852  -3.468 -17.350  1.00  1.46           H  
ATOM   1590 3HG2 VAL A 105      22.174  -2.539 -18.097  1.00  1.46           H  
ATOM   1591  N   ARG A 106      24.918  -6.204 -18.438  1.00  1.49           N  
ATOM   1592  CA  ARG A 106      25.728  -7.370 -18.796  1.00  1.49           C  
ATOM   1593  C   ARG A 106      26.479  -7.948 -17.599  1.00  1.49           C  
ATOM   1594  O   ARG A 106      26.593  -9.167 -17.462  1.00  1.49           O  
ATOM   1595  CB  ARG A 106      26.708  -6.984 -19.890  1.00  1.49           C  
ATOM   1596  CG  ARG A 106      26.067  -6.762 -21.264  1.00  1.49           C  
ATOM   1597  CD  ARG A 106      27.015  -6.133 -22.222  1.00  1.49           C  
ATOM   1598  NE  ARG A 106      26.404  -5.907 -23.525  1.00  1.49           N  
ATOM   1599  CZ  ARG A 106      26.834  -4.992 -24.421  1.00  1.49           C  
ATOM   1600  NH1 ARG A 106      27.860  -4.215 -24.136  1.00  1.49           N  
ATOM   1601  NH2 ARG A 106      26.220  -4.872 -25.585  1.00  1.49           N  
ATOM   1602  H   ARG A 106      25.107  -5.326 -18.913  1.00  1.49           H  
ATOM   1603  HA  ARG A 106      25.061  -8.136 -19.187  1.00  1.49           H  
ATOM   1604 1HB  ARG A 106      27.214  -6.060 -19.607  1.00  1.49           H  
ATOM   1605 2HB  ARG A 106      27.469  -7.756 -19.988  1.00  1.49           H  
ATOM   1606 1HG  ARG A 106      25.773  -7.728 -21.673  1.00  1.49           H  
ATOM   1607 2HG  ARG A 106      25.185  -6.138 -21.172  1.00  1.49           H  
ATOM   1608 1HD  ARG A 106      27.337  -5.167 -21.826  1.00  1.49           H  
ATOM   1609 2HD  ARG A 106      27.882  -6.777 -22.356  1.00  1.49           H  
ATOM   1610  HE  ARG A 106      25.613  -6.483 -23.781  1.00  1.49           H  
ATOM   1611 1HH1 ARG A 106      28.333  -4.294 -23.234  1.00  1.49           H  
ATOM   1612 2HH1 ARG A 106      28.178  -3.527 -24.801  1.00  1.49           H  
ATOM   1613 1HH2 ARG A 106      25.432  -5.467 -25.805  1.00  1.49           H  
ATOM   1614 2HH2 ARG A 106      26.537  -4.188 -26.256  1.00  1.49           H  
ATOM   1615  N   ASP A 107      26.923  -7.080 -16.696  1.00  1.49           N  
ATOM   1616  CA  ASP A 107      27.628  -7.499 -15.494  1.00  1.49           C  
ATOM   1617  C   ASP A 107      26.704  -7.565 -14.280  1.00  1.49           C  
ATOM   1618  O   ASP A 107      27.173  -7.639 -13.142  1.00  1.49           O  
ATOM   1619  CB  ASP A 107      28.813  -6.574 -15.193  1.00  1.49           C  
ATOM   1620  CG  ASP A 107      29.972  -6.707 -16.197  1.00  1.49           C  
ATOM   1621  OD1 ASP A 107      30.294  -7.818 -16.565  1.00  1.49           O  
ATOM   1622  OD2 ASP A 107      30.532  -5.704 -16.565  1.00  1.49           O  
ATOM   1623  H   ASP A 107      26.821  -6.077 -16.872  1.00  1.49           H  
ATOM   1624  HA  ASP A 107      28.025  -8.500 -15.665  1.00  1.49           H  
ATOM   1625 1HB  ASP A 107      28.460  -5.536 -15.211  1.00  1.49           H  
ATOM   1626 2HB  ASP A 107      29.188  -6.774 -14.192  1.00  1.49           H  
ATOM   1627  N   ALA A 108      25.391  -7.614 -14.505  1.00  1.47           N  
ATOM   1628  CA  ALA A 108      24.430  -7.665 -13.413  1.00  1.47           C  
ATOM   1629  C   ALA A 108      24.676  -8.850 -12.486  1.00  1.47           C  
ATOM   1630  O   ALA A 108      24.491  -8.754 -11.262  1.00  1.47           O  
ATOM   1631  CB  ALA A 108      23.021  -7.745 -13.977  1.00  1.47           C  
ATOM   1632  H   ALA A 108      25.018  -7.570 -15.456  1.00  1.47           H  
ATOM   1633  HA  ALA A 108      24.548  -6.756 -12.838  1.00  1.47           H  
ATOM   1634 1HB  ALA A 108      22.288  -7.769 -13.184  1.00  1.47           H  
ATOM   1635 2HB  ALA A 108      22.841  -6.878 -14.609  1.00  1.47           H  
ATOM   1636 3HB  ALA A 108      22.927  -8.654 -14.571  1.00  1.47           H  
ATOM   1637  N   ASP A 109      25.143  -9.960 -13.055  1.00  1.45           N  
ATOM   1638  CA  ASP A 109      25.435 -11.171 -12.299  1.00  1.45           C  
ATOM   1639  C   ASP A 109      26.544 -10.965 -11.257  1.00  1.45           C  
ATOM   1640  O   ASP A 109      26.656 -11.740 -10.307  1.00  1.45           O  
ATOM   1641  CB  ASP A 109      25.824 -12.305 -13.239  1.00  1.45           C  
ATOM   1642  CG  ASP A 109      24.641 -12.832 -14.056  1.00  1.45           C  
ATOM   1643  OD1 ASP A 109      23.524 -12.484 -13.748  1.00  1.45           O  
ATOM   1644  OD2 ASP A 109      24.867 -13.583 -14.973  1.00  1.45           O  
ATOM   1645  H   ASP A 109      25.288  -9.961 -14.056  1.00  1.45           H  
ATOM   1646  HA  ASP A 109      24.532 -11.470 -11.776  1.00  1.45           H  
ATOM   1647 1HB  ASP A 109      26.598 -11.956 -13.926  1.00  1.45           H  
ATOM   1648 2HB  ASP A 109      26.247 -13.126 -12.661  1.00  1.45           H  
ATOM   1649  N   LYS A 110      27.400  -9.960 -11.472  1.00  1.44           N  
ATOM   1650  CA  LYS A 110      28.506  -9.672 -10.569  1.00  1.44           C  
ATOM   1651  C   LYS A 110      28.226  -8.431  -9.713  1.00  1.44           C  
ATOM   1652  O   LYS A 110      28.844  -8.246  -8.660  1.00  1.44           O  
ATOM   1653  CB  LYS A 110      29.789  -9.472 -11.364  1.00  1.44           C  
ATOM   1654  CG  LYS A 110      30.255 -10.715 -12.117  1.00  1.44           C  
ATOM   1655  CD  LYS A 110      31.551 -10.454 -12.876  1.00  1.44           C  
ATOM   1656  CE  LYS A 110      32.018 -11.697 -13.622  1.00  1.44           C  
ATOM   1657  NZ  LYS A 110      33.265 -11.445 -14.396  1.00  1.44           N  
ATOM   1658  H   LYS A 110      27.264  -9.338 -12.264  1.00  1.44           H  
ATOM   1659  HA  LYS A 110      28.638 -10.519  -9.897  1.00  1.44           H  
ATOM   1660 1HB  LYS A 110      29.633  -8.673 -12.096  1.00  1.44           H  
ATOM   1661 2HB  LYS A 110      30.587  -9.155 -10.696  1.00  1.44           H  
ATOM   1662 1HG  LYS A 110      30.407 -11.532 -11.411  1.00  1.44           H  
ATOM   1663 2HG  LYS A 110      29.485 -11.011 -12.829  1.00  1.44           H  
ATOM   1664 1HD  LYS A 110      31.391  -9.645 -13.597  1.00  1.44           H  
ATOM   1665 2HD  LYS A 110      32.328 -10.146 -12.177  1.00  1.44           H  
ATOM   1666 1HE  LYS A 110      32.203 -12.496 -12.905  1.00  1.44           H  
ATOM   1667 2HE  LYS A 110      31.235 -12.014 -14.311  1.00  1.44           H  
ATOM   1668 1HZ  LYS A 110      33.541 -12.290 -14.876  1.00  1.44           H  
ATOM   1669 2HZ  LYS A 110      33.095 -10.711 -15.073  1.00  1.44           H  
ATOM   1670 3HZ  LYS A 110      34.002 -11.160 -13.767  1.00  1.44           H  
ATOM   1671  N   LEU A 111      27.317  -7.575 -10.189  1.00  1.46           N  
ATOM   1672  CA  LEU A 111      26.973  -6.326  -9.512  1.00  1.46           C  
ATOM   1673  C   LEU A 111      25.787  -6.402  -8.562  1.00  1.46           C  
ATOM   1674  O   LEU A 111      25.862  -5.902  -7.439  1.00  1.46           O  
ATOM   1675  CB  LEU A 111      26.600  -5.285 -10.555  1.00  1.46           C  
ATOM   1676  CG  LEU A 111      27.663  -4.879 -11.505  1.00  1.46           C  
ATOM   1677  CD1 LEU A 111      27.043  -4.020 -12.558  1.00  1.46           C  
ATOM   1678  CD2 LEU A 111      28.738  -4.129 -10.763  1.00  1.46           C  
ATOM   1679  H   LEU A 111      26.886  -7.778 -11.086  1.00  1.46           H  
ATOM   1680  HA  LEU A 111      27.844  -5.994  -8.950  1.00  1.46           H  
ATOM   1681 1HB  LEU A 111      25.788  -5.685 -11.146  1.00  1.46           H  
ATOM   1682 2HB  LEU A 111      26.237  -4.393 -10.043  1.00  1.46           H  
ATOM   1683  HG  LEU A 111      28.093  -5.750 -11.974  1.00  1.46           H  
ATOM   1684 1HD1 LEU A 111      27.811  -3.737 -13.264  1.00  1.46           H  
ATOM   1685 2HD1 LEU A 111      26.269  -4.591 -13.073  1.00  1.46           H  
ATOM   1686 3HD1 LEU A 111      26.600  -3.133 -12.106  1.00  1.46           H  
ATOM   1687 1HD2 LEU A 111      29.517  -3.824 -11.463  1.00  1.46           H  
ATOM   1688 2HD2 LEU A 111      28.305  -3.246 -10.291  1.00  1.46           H  
ATOM   1689 3HD2 LEU A 111      29.169  -4.777  -9.999  1.00  1.46           H  
ATOM   1690  N   PHE A 112      24.702  -7.049  -8.992  1.00  1.51           N  
ATOM   1691  CA  PHE A 112      23.494  -6.995  -8.188  1.00  1.51           C  
ATOM   1692  C   PHE A 112      23.198  -8.340  -7.557  1.00  1.51           C  
ATOM   1693  O   PHE A 112      22.814  -8.428  -6.390  1.00  1.51           O  
ATOM   1694  CB  PHE A 112      22.332  -6.600  -9.089  1.00  1.51           C  
ATOM   1695  CG  PHE A 112      22.614  -5.337  -9.855  1.00  1.51           C  
ATOM   1696  CD1 PHE A 112      22.805  -5.424 -11.185  1.00  1.51           C  
ATOM   1697  CD2 PHE A 112      22.726  -4.129  -9.281  1.00  1.51           C  
ATOM   1698  CE1 PHE A 112      23.102  -4.336 -11.973  1.00  1.51           C  
ATOM   1699  CE2 PHE A 112      23.026  -3.020 -10.044  1.00  1.51           C  
ATOM   1700  CZ  PHE A 112      23.214  -3.126 -11.397  1.00  1.51           C  
ATOM   1701  H   PHE A 112      24.690  -7.515  -9.894  1.00  1.51           H  
ATOM   1702  HA  PHE A 112      23.621  -6.258  -7.407  1.00  1.51           H  
ATOM   1703 1HB  PHE A 112      22.131  -7.401  -9.802  1.00  1.51           H  
ATOM   1704 2HB  PHE A 112      21.430  -6.450  -8.488  1.00  1.51           H  
ATOM   1705  HD1 PHE A 112      22.711  -6.390 -11.608  1.00  1.51           H  
ATOM   1706  HD2 PHE A 112      22.577  -4.043  -8.209  1.00  1.51           H  
ATOM   1707  HE1 PHE A 112      23.249  -4.452 -13.048  1.00  1.51           H  
ATOM   1708  HE2 PHE A 112      23.115  -2.069  -9.574  1.00  1.51           H  
ATOM   1709  HZ  PHE A 112      23.451  -2.251 -12.000  1.00  1.51           H  
ATOM   1710  N   HIS A 113      23.530  -9.418  -8.256  1.00  1.54           N  
ATOM   1711  CA  HIS A 113      23.185 -10.743  -7.744  1.00  1.54           C  
ATOM   1712  C   HIS A 113      24.267 -11.267  -6.800  1.00  1.54           C  
ATOM   1713  O   HIS A 113      24.169 -12.363  -6.246  1.00  1.54           O  
ATOM   1714  CB  HIS A 113      22.928 -11.690  -8.910  1.00  1.54           C  
ATOM   1715  CG  HIS A 113      21.704 -11.281  -9.704  1.00  1.54           C  
ATOM   1716  ND1 HIS A 113      20.422 -11.365  -9.188  1.00  1.54           N  
ATOM   1717  CD2 HIS A 113      21.570 -10.769 -10.954  1.00  1.54           C  
ATOM   1718  CE1 HIS A 113      19.557 -10.925 -10.088  1.00  1.54           C  
ATOM   1719  NE2 HIS A 113      20.226 -10.560 -11.165  1.00  1.54           N  
ATOM   1720  H   HIS A 113      23.920  -9.314  -9.196  1.00  1.54           H  
ATOM   1721  HA  HIS A 113      22.260 -10.676  -7.170  1.00  1.54           H  
ATOM   1722 1HB  HIS A 113      23.792 -11.696  -9.568  1.00  1.54           H  
ATOM   1723 2HB  HIS A 113      22.784 -12.703  -8.539  1.00  1.54           H  
ATOM   1724  HD2 HIS A 113      22.367 -10.557 -11.662  1.00  1.54           H  
ATOM   1725  HE1 HIS A 113      18.474 -10.872  -9.959  1.00  1.54           H  
ATOM   1726  HE2 HIS A 113      19.827 -10.185 -12.013  1.00  1.54           H  
ATOM   1727  N   SER A 114      25.283 -10.428  -6.609  1.00  1.53           N  
ATOM   1728  CA  SER A 114      26.405 -10.634  -5.709  1.00  1.53           C  
ATOM   1729  C   SER A 114      26.200  -9.840  -4.427  1.00  1.53           C  
ATOM   1730  O   SER A 114      27.050  -9.865  -3.538  1.00  1.53           O  
ATOM   1731  CB  SER A 114      27.668 -10.100  -6.325  1.00  1.53           C  
ATOM   1732  OG  SER A 114      27.596  -8.690  -6.426  1.00  1.53           O  
ATOM   1733  H   SER A 114      25.265  -9.573  -7.142  1.00  1.53           H  
ATOM   1734  HA  SER A 114      26.495 -11.695  -5.473  1.00  1.53           H  
ATOM   1735 1HB  SER A 114      28.531 -10.386  -5.728  1.00  1.53           H  
ATOM   1736 2HB  SER A 114      27.795 -10.531  -7.318  1.00  1.53           H  
ATOM   1737  HG  SER A 114      28.277  -8.440  -7.083  1.00  1.53           H  
ATOM   1738  N   ASP A 115      25.124  -9.040  -4.396  1.00  1.45           N  
ATOM   1739  CA  ASP A 115      24.809  -8.092  -3.330  1.00  1.45           C  
ATOM   1740  C   ASP A 115      25.796  -6.917  -3.220  1.00  1.45           C  
ATOM   1741  O   ASP A 115      25.693  -6.127  -2.280  1.00  1.45           O  
ATOM   1742  CB  ASP A 115      24.696  -8.777  -1.953  1.00  1.45           C  
ATOM   1743  CG  ASP A 115      23.499  -9.738  -1.821  1.00  1.45           C  
ATOM   1744  OD1 ASP A 115      22.422  -9.394  -2.252  1.00  1.45           O  
ATOM   1745  OD2 ASP A 115      23.679 -10.802  -1.276  1.00  1.45           O  
ATOM   1746  H   ASP A 115      24.453  -9.075  -5.160  1.00  1.45           H  
ATOM   1747  HA  ASP A 115      23.832  -7.666  -3.560  1.00  1.45           H  
ATOM   1748 1HB  ASP A 115      25.605  -9.318  -1.715  1.00  1.45           H  
ATOM   1749 2HB  ASP A 115      24.588  -8.006  -1.191  1.00  1.45           H  
ATOM   1750  N   ALA A 116      26.726  -6.747  -4.185  1.00  1.31           N  
ATOM   1751  CA  ALA A 116      27.614  -5.576  -4.137  1.00  1.31           C  
ATOM   1752  C   ALA A 116      26.774  -4.304  -4.179  1.00  1.31           C  
ATOM   1753  O   ALA A 116      27.014  -3.344  -3.437  1.00  1.31           O  
ATOM   1754  CB  ALA A 116      28.593  -5.596  -5.303  1.00  1.31           C  
ATOM   1755  H   ALA A 116      26.838  -7.427  -4.940  1.00  1.31           H  
ATOM   1756  HA  ALA A 116      28.163  -5.596  -3.197  1.00  1.31           H  
ATOM   1757 1HB  ALA A 116      29.244  -4.727  -5.245  1.00  1.31           H  
ATOM   1758 2HB  ALA A 116      29.192  -6.505  -5.256  1.00  1.31           H  
ATOM   1759 3HB  ALA A 116      28.047  -5.575  -6.241  1.00  1.31           H  
ATOM   1760  N   VAL A 117      25.753  -4.347  -5.022  1.00  1.14           N  
ATOM   1761  CA  VAL A 117      24.748  -3.324  -5.133  1.00  1.14           C  
ATOM   1762  C   VAL A 117      23.409  -4.048  -4.876  1.00  1.14           C  
ATOM   1763  O   VAL A 117      22.883  -4.691  -5.781  1.00  1.14           O  
ATOM   1764  CB  VAL A 117      24.740  -2.723  -6.528  1.00  1.14           C  
ATOM   1765  CG1 VAL A 117      23.723  -1.672  -6.564  1.00  1.14           C  
ATOM   1766  CG2 VAL A 117      26.087  -2.189  -6.918  1.00  1.14           C  
ATOM   1767  H   VAL A 117      25.685  -5.145  -5.651  1.00  1.14           H  
ATOM   1768  HA  VAL A 117      24.944  -2.544  -4.412  1.00  1.14           H  
ATOM   1769  HB  VAL A 117      24.466  -3.491  -7.224  1.00  1.14           H  
ATOM   1770 1HG1 VAL A 117      23.663  -1.258  -7.553  1.00  1.14           H  
ATOM   1771 2HG1 VAL A 117      22.794  -2.111  -6.288  1.00  1.14           H  
ATOM   1772 3HG1 VAL A 117      23.973  -0.893  -5.869  1.00  1.14           H  
ATOM   1773 1HG2 VAL A 117      26.033  -1.779  -7.928  1.00  1.14           H  
ATOM   1774 2HG2 VAL A 117      26.382  -1.411  -6.227  1.00  1.14           H  
ATOM   1775 3HG2 VAL A 117      26.818  -2.998  -6.896  1.00  1.14           H  
ATOM   1776  N   PRO A 118      22.781  -3.920  -3.704  1.00  0.99           N  
ATOM   1777  CA  PRO A 118      21.676  -4.747  -3.237  1.00  0.99           C  
ATOM   1778  C   PRO A 118      20.343  -4.427  -3.888  1.00  0.99           C  
ATOM   1779  O   PRO A 118      19.418  -3.970  -3.223  1.00  0.99           O  
ATOM   1780  CB  PRO A 118      21.648  -4.405  -1.750  1.00  0.99           C  
ATOM   1781  CG  PRO A 118      22.099  -2.973  -1.708  1.00  0.99           C  
ATOM   1782  CD  PRO A 118      23.148  -2.868  -2.796  1.00  0.99           C  
ATOM   1783  HA  PRO A 118      21.934  -5.808  -3.387  1.00  0.99           H  
ATOM   1784 1HB  PRO A 118      20.641  -4.546  -1.340  1.00  0.99           H  
ATOM   1785 2HB  PRO A 118      22.318  -5.081  -1.196  1.00  0.99           H  
ATOM   1786 1HG  PRO A 118      21.242  -2.298  -1.871  1.00  0.99           H  
ATOM   1787 2HG  PRO A 118      22.511  -2.734  -0.719  1.00  0.99           H  
ATOM   1788 1HD  PRO A 118      23.042  -1.906  -3.302  1.00  0.99           H  
ATOM   1789 2HD  PRO A 118      24.157  -3.044  -2.374  1.00  0.99           H  
ATOM   1790  N   ILE A 119      20.256  -4.674  -5.179  1.00  0.90           N  
ATOM   1791  CA  ILE A 119      19.067  -4.401  -5.979  1.00  0.90           C  
ATOM   1792  C   ILE A 119      18.357  -5.673  -6.409  1.00  0.90           C  
ATOM   1793  O   ILE A 119      18.987  -6.633  -6.856  1.00  0.90           O  
ATOM   1794  CB  ILE A 119      19.425  -3.529  -7.169  1.00  0.90           C  
ATOM   1795  CG1 ILE A 119      19.912  -2.239  -6.671  1.00  0.90           C  
ATOM   1796  CG2 ILE A 119      18.243  -3.286  -8.033  1.00  0.90           C  
ATOM   1797  CD1 ILE A 119      20.511  -1.447  -7.717  1.00  0.90           C  
ATOM   1798  H   ILE A 119      21.087  -5.039  -5.638  1.00  0.90           H  
ATOM   1799  HA  ILE A 119      18.369  -3.834  -5.368  1.00  0.90           H  
ATOM   1800  HB  ILE A 119      20.213  -3.999  -7.746  1.00  0.90           H  
ATOM   1801 1HG1 ILE A 119      19.065  -1.695  -6.272  1.00  0.90           H  
ATOM   1802 2HG1 ILE A 119      20.625  -2.390  -5.875  1.00  0.90           H  
ATOM   1803 1HG2 ILE A 119      18.524  -2.646  -8.841  1.00  0.90           H  
ATOM   1804 2HG2 ILE A 119      17.873  -4.222  -8.425  1.00  0.90           H  
ATOM   1805 3HG2 ILE A 119      17.468  -2.801  -7.459  1.00  0.90           H  
ATOM   1806 1HD1 ILE A 119      20.824  -0.495  -7.323  1.00  0.90           H  
ATOM   1807 2HD1 ILE A 119      21.342  -1.958  -8.119  1.00  0.90           H  
ATOM   1808 3HD1 ILE A 119      19.797  -1.317  -8.464  1.00  0.90           H  
ATOM   1809  N   ASP A 120      17.036  -5.681  -6.222  1.00  0.86           N  
ATOM   1810  CA  ASP A 120      16.200  -6.831  -6.507  1.00  0.86           C  
ATOM   1811  C   ASP A 120      15.781  -6.894  -7.969  1.00  0.86           C  
ATOM   1812  O   ASP A 120      15.746  -7.976  -8.563  1.00  0.86           O  
ATOM   1813  CB  ASP A 120      14.955  -6.746  -5.617  1.00  0.86           C  
ATOM   1814  CG  ASP A 120      15.293  -6.872  -4.148  1.00  0.86           C  
ATOM   1815  OD1 ASP A 120      15.733  -7.935  -3.754  1.00  0.86           O  
ATOM   1816  OD2 ASP A 120      15.163  -5.888  -3.424  1.00  0.86           O  
ATOM   1817  H   ASP A 120      16.573  -4.836  -5.897  1.00  0.86           H  
ATOM   1818  HA  ASP A 120      16.760  -7.735  -6.267  1.00  0.86           H  
ATOM   1819 1HB  ASP A 120      14.448  -5.793  -5.787  1.00  0.86           H  
ATOM   1820 2HB  ASP A 120      14.257  -7.537  -5.891  1.00  0.86           H  
ATOM   1821  N   HIS A 121      15.511  -5.736  -8.566  1.00  0.88           N  
ATOM   1822  CA  HIS A 121      15.084  -5.738  -9.961  1.00  0.88           C  
ATOM   1823  C   HIS A 121      15.742  -4.602 -10.717  1.00  0.88           C  
ATOM   1824  O   HIS A 121      15.840  -3.485 -10.207  1.00  0.88           O  
ATOM   1825  CB  HIS A 121      13.572  -5.570 -10.078  1.00  0.88           C  
ATOM   1826  CG  HIS A 121      12.779  -6.545  -9.265  1.00  0.88           C  
ATOM   1827  ND1 HIS A 121      12.522  -7.831  -9.678  1.00  0.88           N  
ATOM   1828  CD2 HIS A 121      12.193  -6.412  -8.050  1.00  0.88           C  
ATOM   1829  CE1 HIS A 121      11.815  -8.455  -8.751  1.00  0.88           C  
ATOM   1830  NE2 HIS A 121      11.602  -7.614  -7.752  1.00  0.88           N  
ATOM   1831  H   HIS A 121      15.550  -4.875  -8.017  1.00  0.88           H  
ATOM   1832  HA  HIS A 121      15.374  -6.672 -10.442  1.00  0.88           H  
ATOM   1833 1HB  HIS A 121      13.296  -4.582  -9.832  1.00  0.88           H  
ATOM   1834 2HB  HIS A 121      13.289  -5.715 -11.120  1.00  0.88           H  
ATOM   1835  HD1 HIS A 121      12.829  -8.251 -10.533  1.00  0.88           H  
ATOM   1836  HD2 HIS A 121      12.132  -5.582  -7.342  1.00  0.88           H  
ATOM   1837  HE1 HIS A 121      11.510  -9.491  -8.890  1.00  0.88           H  
ATOM   1838  N   LEU A 122      16.187  -4.888 -11.933  1.00  0.96           N  
ATOM   1839  CA  LEU A 122      16.769  -3.847 -12.760  1.00  0.96           C  
ATOM   1840  C   LEU A 122      15.850  -3.548 -13.944  1.00  0.96           C  
ATOM   1841  O   LEU A 122      15.204  -4.449 -14.484  1.00  0.96           O  
ATOM   1842  CB  LEU A 122      18.173  -4.262 -13.257  1.00  0.96           C  
ATOM   1843  CG  LEU A 122      19.333  -4.259 -12.199  1.00  0.96           C  
ATOM   1844  CD1 LEU A 122      19.368  -2.916 -11.540  1.00  0.96           C  
ATOM   1845  CD2 LEU A 122      19.149  -5.377 -11.157  1.00  0.96           C  
ATOM   1846  H   LEU A 122      16.103  -5.829 -12.293  1.00  0.96           H  
ATOM   1847  HA  LEU A 122      16.868  -2.941 -12.170  1.00  0.96           H  
ATOM   1848 1HB  LEU A 122      18.109  -5.264 -13.673  1.00  0.96           H  
ATOM   1849 2HB  LEU A 122      18.462  -3.577 -14.060  1.00  0.96           H  
ATOM   1850  HG  LEU A 122      20.281  -4.406 -12.708  1.00  0.96           H  
ATOM   1851 1HD1 LEU A 122      20.176  -2.879 -10.814  1.00  0.96           H  
ATOM   1852 2HD1 LEU A 122      19.514  -2.158 -12.277  1.00  0.96           H  
ATOM   1853 3HD1 LEU A 122      18.422  -2.745 -11.048  1.00  0.96           H  
ATOM   1854 1HD2 LEU A 122      19.953  -5.342 -10.449  1.00  0.96           H  
ATOM   1855 2HD2 LEU A 122      18.248  -5.254 -10.627  1.00  0.96           H  
ATOM   1856 3HD2 LEU A 122      19.146  -6.344 -11.653  1.00  0.96           H  
ATOM   1857  N   ILE A 123      15.836  -2.290 -14.362  1.00  1.07           N  
ATOM   1858  CA  ILE A 123      15.075  -1.830 -15.523  1.00  1.07           C  
ATOM   1859  C   ILE A 123      16.071  -1.313 -16.549  1.00  1.07           C  
ATOM   1860  O   ILE A 123      16.977  -0.570 -16.188  1.00  1.07           O  
ATOM   1861  CB  ILE A 123      14.115  -0.689 -15.135  1.00  1.07           C  
ATOM   1862  CG1 ILE A 123      13.136  -1.136 -14.065  1.00  1.07           C  
ATOM   1863  CG2 ILE A 123      13.352  -0.195 -16.359  1.00  1.07           C  
ATOM   1864  CD1 ILE A 123      12.380   0.029 -13.447  1.00  1.07           C  
ATOM   1865  H   ILE A 123      16.369  -1.612 -13.817  1.00  1.07           H  
ATOM   1866  HA  ILE A 123      14.515  -2.661 -15.950  1.00  1.07           H  
ATOM   1867  HB  ILE A 123      14.678   0.126 -14.728  1.00  1.07           H  
ATOM   1868 1HG1 ILE A 123      12.421  -1.830 -14.503  1.00  1.07           H  
ATOM   1869 2HG1 ILE A 123      13.679  -1.650 -13.271  1.00  1.07           H  
ATOM   1870 1HG2 ILE A 123      12.693   0.622 -16.069  1.00  1.07           H  
ATOM   1871 2HG2 ILE A 123      14.029   0.152 -17.108  1.00  1.07           H  
ATOM   1872 3HG2 ILE A 123      12.759  -1.010 -16.762  1.00  1.07           H  
ATOM   1873 1HD1 ILE A 123      11.693  -0.342 -12.689  1.00  1.07           H  
ATOM   1874 2HD1 ILE A 123      13.092   0.721 -12.987  1.00  1.07           H  
ATOM   1875 3HD1 ILE A 123      11.817   0.548 -14.220  1.00  1.07           H  
ATOM   1876  N   ALA A 124      15.953  -1.711 -17.810  1.00  1.21           N  
ATOM   1877  CA  ALA A 124      16.914  -1.234 -18.810  1.00  1.21           C  
ATOM   1878  C   ALA A 124      16.210  -0.776 -20.089  1.00  1.21           C  
ATOM   1879  O   ALA A 124      16.240  -1.498 -21.092  1.00  1.21           O  
ATOM   1880  CB  ALA A 124      17.915  -2.319 -19.123  1.00  1.21           C  
ATOM   1881  H   ALA A 124      15.203  -2.336 -18.073  1.00  1.21           H  
ATOM   1882  HA  ALA A 124      17.468  -0.403 -18.391  1.00  1.21           H  
ATOM   1883 1HB  ALA A 124      18.646  -1.941 -19.840  1.00  1.21           H  
ATOM   1884 2HB  ALA A 124      18.425  -2.610 -18.203  1.00  1.21           H  
ATOM   1885 3HB  ALA A 124      17.404  -3.182 -19.545  1.00  1.21           H  
ATOM   1886  N   PRO A 125      15.614   0.436 -20.100  1.00  1.37           N  
ATOM   1887  CA  PRO A 125      14.712   0.963 -21.113  1.00  1.37           C  
ATOM   1888  C   PRO A 125      15.209   0.800 -22.531  1.00  1.37           C  
ATOM   1889  O   PRO A 125      14.418   0.517 -23.424  1.00  1.37           O  
ATOM   1890  CB  PRO A 125      14.674   2.451 -20.767  1.00  1.37           C  
ATOM   1891  CG  PRO A 125      14.903   2.493 -19.305  1.00  1.37           C  
ATOM   1892  CD  PRO A 125      15.940   1.422 -19.056  1.00  1.37           C  
ATOM   1893  HA  PRO A 125      13.718   0.529 -20.996  1.00  1.37           H  
ATOM   1894 1HB  PRO A 125      15.442   2.994 -21.338  1.00  1.37           H  
ATOM   1895 2HB  PRO A 125      13.701   2.875 -21.058  1.00  1.37           H  
ATOM   1896 1HG  PRO A 125      15.275   3.485 -19.047  1.00  1.37           H  
ATOM   1897 2HG  PRO A 125      13.966   2.335 -18.751  1.00  1.37           H  
ATOM   1898 1HD  PRO A 125      16.959   1.820 -19.208  1.00  1.37           H  
ATOM   1899 2HD  PRO A 125      15.811   1.032 -18.067  1.00  1.37           H  
ATOM   1900  N   GLU A 126      16.515   0.905 -22.759  1.00  1.52           N  
ATOM   1901  CA  GLU A 126      16.979   0.749 -24.128  1.00  1.52           C  
ATOM   1902  C   GLU A 126      16.653  -0.642 -24.630  1.00  1.52           C  
ATOM   1903  O   GLU A 126      16.175  -0.815 -25.753  1.00  1.52           O  
ATOM   1904  CB  GLU A 126      18.483   0.993 -24.242  1.00  1.52           C  
ATOM   1905  CG  GLU A 126      19.007   0.895 -25.680  1.00  1.52           C  
ATOM   1906  CD  GLU A 126      20.492   1.169 -25.826  1.00  1.52           C  
ATOM   1907  OE1 GLU A 126      21.145   1.379 -24.838  1.00  1.52           O  
ATOM   1908  OE2 GLU A 126      20.962   1.188 -26.940  1.00  1.52           O  
ATOM   1909  H   GLU A 126      17.169   1.113 -22.017  1.00  1.52           H  
ATOM   1910  HA  GLU A 126      16.456   1.470 -24.758  1.00  1.52           H  
ATOM   1911 1HB  GLU A 126      18.724   1.983 -23.858  1.00  1.52           H  
ATOM   1912 2HB  GLU A 126      19.020   0.263 -23.635  1.00  1.52           H  
ATOM   1913 1HG  GLU A 126      18.802  -0.108 -26.042  1.00  1.52           H  
ATOM   1914 2HG  GLU A 126      18.452   1.593 -26.304  1.00  1.52           H  
ATOM   1915  N   GLN A 127      16.948  -1.644 -23.804  1.00  1.65           N  
ATOM   1916  CA  GLN A 127      16.746  -3.020 -24.201  1.00  1.65           C  
ATOM   1917  C   GLN A 127      15.272  -3.298 -24.285  1.00  1.65           C  
ATOM   1918  O   GLN A 127      14.817  -4.031 -25.151  1.00  1.65           O  
ATOM   1919  CB  GLN A 127      17.418  -3.992 -23.240  1.00  1.65           C  
ATOM   1920  CG  GLN A 127      17.391  -5.448 -23.723  1.00  1.65           C  
ATOM   1921  CD  GLN A 127      18.156  -5.651 -25.046  1.00  1.65           C  
ATOM   1922  OE1 GLN A 127      19.306  -5.201 -25.163  1.00  1.65           O  
ATOM   1923  NE2 GLN A 127      17.553  -6.344 -26.020  1.00  1.65           N  
ATOM   1924  H   GLN A 127      17.259  -1.439 -22.860  1.00  1.65           H  
ATOM   1925  HA  GLN A 127      17.176  -3.167 -25.186  1.00  1.65           H  
ATOM   1926 1HB  GLN A 127      18.454  -3.696 -23.090  1.00  1.65           H  
ATOM   1927 2HB  GLN A 127      16.917  -3.942 -22.270  1.00  1.65           H  
ATOM   1928 1HG  GLN A 127      17.842  -6.084 -22.964  1.00  1.65           H  
ATOM   1929 2HG  GLN A 127      16.347  -5.749 -23.886  1.00  1.65           H  
ATOM   1930 1HE2 GLN A 127      18.025  -6.509 -26.879  1.00  1.65           H  
ATOM   1931 2HE2 GLN A 127      16.603  -6.735 -25.893  1.00  1.65           H  
ATOM   1932  N   LEU A 128      14.512  -2.685 -23.387  1.00  1.75           N  
ATOM   1933  CA  LEU A 128      13.079  -2.929 -23.364  1.00  1.75           C  
ATOM   1934  C   LEU A 128      12.443  -2.438 -24.672  1.00  1.75           C  
ATOM   1935  O   LEU A 128      11.598  -3.127 -25.260  1.00  1.75           O  
ATOM   1936  CB  LEU A 128      12.490  -2.241 -22.135  1.00  1.75           C  
ATOM   1937  CG  LEU A 128      12.982  -2.868 -20.791  1.00  1.75           C  
ATOM   1938  CD1 LEU A 128      12.530  -2.038 -19.593  1.00  1.75           C  
ATOM   1939  CD2 LEU A 128      12.454  -4.279 -20.694  1.00  1.75           C  
ATOM   1940  H   LEU A 128      14.958  -2.081 -22.694  1.00  1.75           H  
ATOM   1941  HA  LEU A 128      12.914  -4.003 -23.280  1.00  1.75           H  
ATOM   1942 1HB  LEU A 128      12.761  -1.197 -22.159  1.00  1.75           H  
ATOM   1943 2HB  LEU A 128      11.406  -2.320 -22.172  1.00  1.75           H  
ATOM   1944  HG  LEU A 128      14.070  -2.894 -20.789  1.00  1.75           H  
ATOM   1945 1HD1 LEU A 128      12.895  -2.505 -18.682  1.00  1.75           H  
ATOM   1946 2HD1 LEU A 128      12.923  -1.039 -19.659  1.00  1.75           H  
ATOM   1947 3HD1 LEU A 128      11.444  -1.996 -19.570  1.00  1.75           H  
ATOM   1948 1HD2 LEU A 128      12.811  -4.735 -19.770  1.00  1.75           H  
ATOM   1949 2HD2 LEU A 128      11.364  -4.262 -20.694  1.00  1.75           H  
ATOM   1950 3HD2 LEU A 128      12.810  -4.859 -21.548  1.00  1.75           H  
ATOM   1951  N   VAL A 129      12.914  -1.291 -25.173  1.00  1.81           N  
ATOM   1952  CA  VAL A 129      12.439  -0.774 -26.448  1.00  1.81           C  
ATOM   1953  C   VAL A 129      12.864  -1.690 -27.581  1.00  1.81           C  
ATOM   1954  O   VAL A 129      12.054  -2.019 -28.450  1.00  1.81           O  
ATOM   1955  CB  VAL A 129      12.958   0.642 -26.721  1.00  1.81           C  
ATOM   1956  CG1 VAL A 129      12.602   1.041 -28.151  1.00  1.81           C  
ATOM   1957  CG2 VAL A 129      12.322   1.620 -25.741  1.00  1.81           C  
ATOM   1958  H   VAL A 129      13.599  -0.752 -24.639  1.00  1.81           H  
ATOM   1959  HA  VAL A 129      11.350  -0.737 -26.420  1.00  1.81           H  
ATOM   1960  HB  VAL A 129      14.047   0.657 -26.612  1.00  1.81           H  
ATOM   1961 1HG1 VAL A 129      12.974   2.044 -28.353  1.00  1.81           H  
ATOM   1962 2HG1 VAL A 129      13.060   0.338 -28.846  1.00  1.81           H  
ATOM   1963 3HG1 VAL A 129      11.520   1.023 -28.276  1.00  1.81           H  
ATOM   1964 1HG2 VAL A 129      12.695   2.624 -25.937  1.00  1.81           H  
ATOM   1965 2HG2 VAL A 129      11.241   1.602 -25.863  1.00  1.81           H  
ATOM   1966 3HG2 VAL A 129      12.570   1.338 -24.727  1.00  1.81           H  
ATOM   1967  N   ILE A 130      14.122  -2.134 -27.558  1.00  1.82           N  
ATOM   1968  CA  ILE A 130      14.624  -3.023 -28.592  1.00  1.82           C  
ATOM   1969  C   ILE A 130      13.821  -4.311 -28.634  1.00  1.82           C  
ATOM   1970  O   ILE A 130      13.438  -4.761 -29.713  1.00  1.82           O  
ATOM   1971  CB  ILE A 130      16.105  -3.344 -28.369  1.00  1.82           C  
ATOM   1972  CG1 ILE A 130      16.960  -2.101 -28.603  1.00  1.82           C  
ATOM   1973  CG2 ILE A 130      16.522  -4.455 -29.269  1.00  1.82           C  
ATOM   1974  CD1 ILE A 130      18.390  -2.248 -28.108  1.00  1.82           C  
ATOM   1975  H   ILE A 130      14.755  -1.825 -26.816  1.00  1.82           H  
ATOM   1976  HA  ILE A 130      14.521  -2.525 -29.554  1.00  1.82           H  
ATOM   1977  HB  ILE A 130      16.252  -3.652 -27.338  1.00  1.82           H  
ATOM   1978 1HG1 ILE A 130      16.987  -1.893 -29.672  1.00  1.82           H  
ATOM   1979 2HG1 ILE A 130      16.501  -1.257 -28.104  1.00  1.82           H  
ATOM   1980 1HG2 ILE A 130      17.568  -4.694 -29.095  1.00  1.82           H  
ATOM   1981 2HG2 ILE A 130      15.911  -5.333 -29.061  1.00  1.82           H  
ATOM   1982 3HG2 ILE A 130      16.383  -4.149 -30.304  1.00  1.82           H  
ATOM   1983 1HD1 ILE A 130      18.942  -1.327 -28.307  1.00  1.82           H  
ATOM   1984 2HD1 ILE A 130      18.387  -2.436 -27.036  1.00  1.82           H  
ATOM   1985 3HD1 ILE A 130      18.873  -3.077 -28.618  1.00  1.82           H  
ATOM   1986  N   ASP A 131      13.547  -4.898 -27.466  1.00  1.79           N  
ATOM   1987  CA  ASP A 131      12.760  -6.116 -27.410  1.00  1.79           C  
ATOM   1988  C   ASP A 131      11.363  -5.881 -27.977  1.00  1.79           C  
ATOM   1989  O   ASP A 131      10.837  -6.732 -28.696  1.00  1.79           O  
ATOM   1990  CB  ASP A 131      12.653  -6.641 -25.972  1.00  1.79           C  
ATOM   1991  CG  ASP A 131      13.973  -7.242 -25.425  1.00  1.79           C  
ATOM   1992  OD1 ASP A 131      14.880  -7.469 -26.201  1.00  1.79           O  
ATOM   1993  OD2 ASP A 131      14.044  -7.498 -24.243  1.00  1.79           O  
ATOM   1994  H   ASP A 131      13.892  -4.486 -26.607  1.00  1.79           H  
ATOM   1995  HA  ASP A 131      13.257  -6.872 -28.017  1.00  1.79           H  
ATOM   1996 1HB  ASP A 131      12.359  -5.813 -25.319  1.00  1.79           H  
ATOM   1997 2HB  ASP A 131      11.872  -7.394 -25.919  1.00  1.79           H  
ATOM   1998  N   ASN A 132      10.763  -4.713 -27.694  1.00  1.72           N  
ATOM   1999  CA  ASN A 132       9.437  -4.426 -28.236  1.00  1.72           C  
ATOM   2000  C   ASN A 132       9.495  -4.369 -29.756  1.00  1.72           C  
ATOM   2001  O   ASN A 132       8.619  -4.912 -30.441  1.00  1.72           O  
ATOM   2002  CB  ASN A 132       8.884  -3.128 -27.679  1.00  1.72           C  
ATOM   2003  CG  ASN A 132       7.418  -2.927 -28.023  1.00  1.72           C  
ATOM   2004  OD1 ASN A 132       6.539  -3.675 -27.543  1.00  1.72           O  
ATOM   2005  ND2 ASN A 132       7.151  -1.943 -28.852  1.00  1.72           N  
ATOM   2006  H   ASN A 132      11.214  -4.037 -27.074  1.00  1.72           H  
ATOM   2007  HA  ASN A 132       8.769  -5.238 -27.981  1.00  1.72           H  
ATOM   2008 1HB  ASN A 132       9.007  -3.119 -26.596  1.00  1.72           H  
ATOM   2009 2HB  ASN A 132       9.460  -2.291 -28.076  1.00  1.72           H  
ATOM   2010 1HD2 ASN A 132       6.213  -1.751 -29.136  1.00  1.72           H  
ATOM   2011 2HD2 ASN A 132       7.899  -1.381 -29.209  1.00  1.72           H  
ATOM   2012  N   ILE A 133      10.558  -3.764 -30.287  1.00  1.62           N  
ATOM   2013  CA  ILE A 133      10.723  -3.681 -31.727  1.00  1.62           C  
ATOM   2014  C   ILE A 133      10.871  -5.073 -32.301  1.00  1.62           C  
ATOM   2015  O   ILE A 133      10.258  -5.399 -33.321  1.00  1.62           O  
ATOM   2016  CB  ILE A 133      11.949  -2.851 -32.126  1.00  1.62           C  
ATOM   2017  CG1 ILE A 133      11.742  -1.381 -31.768  1.00  1.62           C  
ATOM   2018  CG2 ILE A 133      12.196  -3.023 -33.610  1.00  1.62           C  
ATOM   2019  CD1 ILE A 133      13.010  -0.562 -31.867  1.00  1.62           C  
ATOM   2020  H   ILE A 133      11.246  -3.327 -29.670  1.00  1.62           H  
ATOM   2021  HA  ILE A 133       9.836  -3.220 -32.156  1.00  1.62           H  
ATOM   2022  HB  ILE A 133      12.820  -3.199 -31.578  1.00  1.62           H  
ATOM   2023 1HG1 ILE A 133      11.000  -0.954 -32.438  1.00  1.62           H  
ATOM   2024 2HG1 ILE A 133      11.368  -1.314 -30.749  1.00  1.62           H  
ATOM   2025 1HG2 ILE A 133      13.066  -2.447 -33.888  1.00  1.62           H  
ATOM   2026 2HG2 ILE A 133      12.365  -4.075 -33.835  1.00  1.62           H  
ATOM   2027 3HG2 ILE A 133      11.332  -2.669 -34.170  1.00  1.62           H  
ATOM   2028 1HD1 ILE A 133      12.796   0.471 -31.597  1.00  1.62           H  
ATOM   2029 2HD1 ILE A 133      13.755  -0.967 -31.185  1.00  1.62           H  
ATOM   2030 3HD1 ILE A 133      13.391  -0.602 -32.886  1.00  1.62           H  
ATOM   2031  N   TYR A 134      11.686  -5.900 -31.654  1.00  1.51           N  
ATOM   2032  CA  TYR A 134      11.890  -7.245 -32.140  1.00  1.51           C  
ATOM   2033  C   TYR A 134      10.586  -8.022 -32.127  1.00  1.51           C  
ATOM   2034  O   TYR A 134      10.288  -8.755 -33.072  1.00  1.51           O  
ATOM   2035  CB  TYR A 134      12.984  -7.946 -31.350  1.00  1.51           C  
ATOM   2036  CG  TYR A 134      14.347  -7.349 -31.643  1.00  1.51           C  
ATOM   2037  CD1 TYR A 134      14.475  -6.412 -32.662  1.00  1.51           C  
ATOM   2038  CD2 TYR A 134      15.460  -7.750 -30.933  1.00  1.51           C  
ATOM   2039  CE1 TYR A 134      15.698  -5.874 -32.966  1.00  1.51           C  
ATOM   2040  CE2 TYR A 134      16.698  -7.215 -31.240  1.00  1.51           C  
ATOM   2041  CZ  TYR A 134      16.817  -6.277 -32.255  1.00  1.51           C  
ATOM   2042  OH  TYR A 134      18.048  -5.740 -32.559  1.00  1.51           O  
ATOM   2043  H   TYR A 134      12.182  -5.574 -30.823  1.00  1.51           H  
ATOM   2044  HA  TYR A 134      12.213  -7.185 -33.168  1.00  1.51           H  
ATOM   2045 1HB  TYR A 134      12.785  -7.850 -30.283  1.00  1.51           H  
ATOM   2046 2HB  TYR A 134      13.004  -9.005 -31.598  1.00  1.51           H  
ATOM   2047  HD1 TYR A 134      13.599  -6.096 -33.218  1.00  1.51           H  
ATOM   2048  HD2 TYR A 134      15.363  -8.488 -30.136  1.00  1.51           H  
ATOM   2049  HE1 TYR A 134      15.786  -5.137 -33.762  1.00  1.51           H  
ATOM   2050  HE2 TYR A 134      17.580  -7.528 -30.682  1.00  1.51           H  
ATOM   2051  HH  TYR A 134      18.716  -6.134 -31.994  1.00  1.51           H  
ATOM   2052  N   ARG A 135       9.764  -7.842 -31.098  1.00  1.41           N  
ATOM   2053  CA  ARG A 135       8.491  -8.533 -31.109  1.00  1.41           C  
ATOM   2054  C   ARG A 135       7.681  -8.081 -32.319  1.00  1.41           C  
ATOM   2055  O   ARG A 135       7.115  -8.909 -33.024  1.00  1.41           O  
ATOM   2056  CB  ARG A 135       7.712  -8.280 -29.826  1.00  1.41           C  
ATOM   2057  CG  ARG A 135       8.246  -9.001 -28.580  1.00  1.41           C  
ATOM   2058  CD  ARG A 135       7.284  -8.939 -27.431  1.00  1.41           C  
ATOM   2059  NE  ARG A 135       7.127  -7.587 -26.912  1.00  1.41           N  
ATOM   2060  CZ  ARG A 135       7.890  -7.032 -25.950  1.00  1.41           C  
ATOM   2061  NH1 ARG A 135       8.867  -7.718 -25.396  1.00  1.41           N  
ATOM   2062  NH2 ARG A 135       7.658  -5.784 -25.566  1.00  1.41           N  
ATOM   2063  H   ARG A 135      10.034  -7.252 -30.310  1.00  1.41           H  
ATOM   2064  HA  ARG A 135       8.676  -9.604 -31.194  1.00  1.41           H  
ATOM   2065 1HB  ARG A 135       7.712  -7.212 -29.609  1.00  1.41           H  
ATOM   2066 2HB  ARG A 135       6.679  -8.581 -29.966  1.00  1.41           H  
ATOM   2067 1HG  ARG A 135       8.426 -10.048 -28.820  1.00  1.41           H  
ATOM   2068 2HG  ARG A 135       9.177  -8.538 -28.267  1.00  1.41           H  
ATOM   2069 1HD  ARG A 135       6.308  -9.289 -27.758  1.00  1.41           H  
ATOM   2070 2HD  ARG A 135       7.641  -9.572 -26.624  1.00  1.41           H  
ATOM   2071  HE  ARG A 135       6.357  -7.017 -27.271  1.00  1.41           H  
ATOM   2072 1HH1 ARG A 135       9.053  -8.662 -25.703  1.00  1.41           H  
ATOM   2073 2HH1 ARG A 135       9.432  -7.294 -24.674  1.00  1.41           H  
ATOM   2074 1HH2 ARG A 135       6.937  -5.217 -26.050  1.00  1.41           H  
ATOM   2075 2HH2 ARG A 135       8.230  -5.361 -24.852  1.00  1.41           H  
ATOM   2076  N   LEU A 136       7.701  -6.788 -32.630  1.00  1.31           N  
ATOM   2077  CA  LEU A 136       6.943  -6.301 -33.775  1.00  1.31           C  
ATOM   2078  C   LEU A 136       7.493  -6.872 -35.094  1.00  1.31           C  
ATOM   2079  O   LEU A 136       6.726  -7.117 -36.027  1.00  1.31           O  
ATOM   2080  CB  LEU A 136       6.884  -4.775 -33.724  1.00  1.31           C  
ATOM   2081  CG  LEU A 136       6.026  -4.268 -32.530  1.00  1.31           C  
ATOM   2082  CD1 LEU A 136       6.095  -2.759 -32.423  1.00  1.31           C  
ATOM   2083  CD2 LEU A 136       4.597  -4.751 -32.724  1.00  1.31           C  
ATOM   2084  H   LEU A 136       8.200  -6.128 -32.030  1.00  1.31           H  
ATOM   2085  HA  LEU A 136       5.919  -6.657 -33.673  1.00  1.31           H  
ATOM   2086 1HB  LEU A 136       7.894  -4.383 -33.614  1.00  1.31           H  
ATOM   2087 2HB  LEU A 136       6.453  -4.400 -34.649  1.00  1.31           H  
ATOM   2088  HG  LEU A 136       6.419  -4.682 -31.604  1.00  1.31           H  
ATOM   2089 1HD1 LEU A 136       5.492  -2.429 -31.575  1.00  1.31           H  
ATOM   2090 2HD1 LEU A 136       7.132  -2.455 -32.274  1.00  1.31           H  
ATOM   2091 3HD1 LEU A 136       5.707  -2.312 -33.336  1.00  1.31           H  
ATOM   2092 1HD2 LEU A 136       3.991  -4.431 -31.904  1.00  1.31           H  
ATOM   2093 2HD2 LEU A 136       4.200  -4.338 -33.649  1.00  1.31           H  
ATOM   2094 3HD2 LEU A 136       4.583  -5.839 -32.777  1.00  1.31           H  
ATOM   2095  N   ILE A 137       8.802  -7.153 -35.155  1.00  1.23           N  
ATOM   2096  CA  ILE A 137       9.387  -7.818 -36.323  1.00  1.23           C  
ATOM   2097  C   ILE A 137       8.793  -9.195 -36.528  1.00  1.23           C  
ATOM   2098  O   ILE A 137       8.541  -9.610 -37.666  1.00  1.23           O  
ATOM   2099  CB  ILE A 137      10.904  -8.043 -36.239  1.00  1.23           C  
ATOM   2100  CG1 ILE A 137      11.677  -6.754 -36.324  1.00  1.23           C  
ATOM   2101  CG2 ILE A 137      11.317  -9.043 -37.255  1.00  1.23           C  
ATOM   2102  CD1 ILE A 137      13.150  -6.946 -36.044  1.00  1.23           C  
ATOM   2103  H   ILE A 137       9.397  -6.884 -34.369  1.00  1.23           H  
ATOM   2104  HA  ILE A 137       9.169  -7.213 -37.204  1.00  1.23           H  
ATOM   2105  HB  ILE A 137      11.144  -8.460 -35.277  1.00  1.23           H  
ATOM   2106 1HG1 ILE A 137      11.568  -6.330 -37.305  1.00  1.23           H  
ATOM   2107 2HG1 ILE A 137      11.273  -6.058 -35.591  1.00  1.23           H  
ATOM   2108 1HG2 ILE A 137      12.386  -9.229 -37.172  1.00  1.23           H  
ATOM   2109 2HG2 ILE A 137      10.781  -9.977 -37.106  1.00  1.23           H  
ATOM   2110 3HG2 ILE A 137      11.092  -8.661 -38.201  1.00  1.23           H  
ATOM   2111 1HD1 ILE A 137      13.663  -6.007 -36.102  1.00  1.23           H  
ATOM   2112 2HD1 ILE A 137      13.288  -7.371 -35.076  1.00  1.23           H  
ATOM   2113 3HD1 ILE A 137      13.563  -7.626 -36.789  1.00  1.23           H  
ATOM   2114  N   GLU A 138       8.634  -9.913 -35.403  1.00  1.16           N  
ATOM   2115  CA  GLU A 138       8.099 -11.271 -35.346  1.00  1.16           C  
ATOM   2116  C   GLU A 138       6.582 -11.308 -35.518  1.00  1.16           C  
ATOM   2117  O   GLU A 138       6.019 -12.333 -35.932  1.00  1.16           O  
ATOM   2118  CB  GLU A 138       8.509 -11.943 -34.042  1.00  1.16           C  
ATOM   2119  CG  GLU A 138      10.021 -12.168 -33.922  1.00  1.16           C  
ATOM   2120  CD  GLU A 138      10.572 -13.077 -34.987  1.00  1.16           C  
ATOM   2121  OE1 GLU A 138       9.898 -14.017 -35.349  1.00  1.16           O  
ATOM   2122  OE2 GLU A 138      11.670 -12.843 -35.438  1.00  1.16           O  
ATOM   2123  H   GLU A 138       8.921  -9.473 -34.524  1.00  1.16           H  
ATOM   2124  HA  GLU A 138       8.538 -11.836 -36.167  1.00  1.16           H  
ATOM   2125 1HB  GLU A 138       8.197 -11.320 -33.203  1.00  1.16           H  
ATOM   2126 2HB  GLU A 138       8.002 -12.896 -33.944  1.00  1.16           H  
ATOM   2127 1HG  GLU A 138      10.521 -11.200 -33.996  1.00  1.16           H  
ATOM   2128 2HG  GLU A 138      10.240 -12.582 -32.940  1.00  1.16           H  
ATOM   2129  N   TYR A 139       5.925 -10.179 -35.240  1.00  1.10           N  
ATOM   2130  CA  TYR A 139       4.482 -10.039 -35.391  1.00  1.10           C  
ATOM   2131  C   TYR A 139       4.110  -8.846 -36.299  1.00  1.10           C  
ATOM   2132  O   TYR A 139       3.506  -7.877 -35.821  1.00  1.10           O  
ATOM   2133  CB  TYR A 139       3.846  -9.804 -34.025  1.00  1.10           C  
ATOM   2134  CG  TYR A 139       4.108 -10.871 -32.993  1.00  1.10           C  
ATOM   2135  CD1 TYR A 139       4.922 -10.608 -31.912  1.00  1.10           C  
ATOM   2136  CD2 TYR A 139       3.568 -12.102 -33.135  1.00  1.10           C  
ATOM   2137  CE1 TYR A 139       5.191 -11.566 -30.983  1.00  1.10           C  
ATOM   2138  CE2 TYR A 139       3.840 -13.074 -32.207  1.00  1.10           C  
ATOM   2139  CZ  TYR A 139       4.645 -12.811 -31.135  1.00  1.10           C  
ATOM   2140  OH  TYR A 139       4.901 -13.794 -30.208  1.00  1.10           O  
ATOM   2141  H   TYR A 139       6.456  -9.398 -34.858  1.00  1.10           H  
ATOM   2142  HA  TYR A 139       4.080 -10.951 -35.832  1.00  1.10           H  
ATOM   2143 1HB  TYR A 139       4.234  -8.862 -33.625  1.00  1.10           H  
ATOM   2144 2HB  TYR A 139       2.817  -9.676 -34.136  1.00  1.10           H  
ATOM   2145  HD1 TYR A 139       5.342  -9.630 -31.790  1.00  1.10           H  
ATOM   2146  HD2 TYR A 139       2.923 -12.308 -33.982  1.00  1.10           H  
ATOM   2147  HE1 TYR A 139       5.832 -11.339 -30.132  1.00  1.10           H  
ATOM   2148  HE2 TYR A 139       3.412 -14.058 -32.313  1.00  1.10           H  
ATOM   2149  HH  TYR A 139       5.419 -13.431 -29.488  1.00  1.10           H  
ATOM   2150  N   PRO A 140       4.417  -8.897 -37.613  1.00  1.06           N  
ATOM   2151  CA  PRO A 140       4.266  -7.810 -38.546  1.00  1.06           C  
ATOM   2152  C   PRO A 140       2.832  -7.356 -38.583  1.00  1.06           C  
ATOM   2153  O   PRO A 140       1.917  -8.174 -38.525  1.00  1.06           O  
ATOM   2154  CB  PRO A 140       4.653  -8.458 -39.867  1.00  1.06           C  
ATOM   2155  CG  PRO A 140       5.501  -9.579 -39.496  1.00  1.06           C  
ATOM   2156  CD  PRO A 140       4.897 -10.121 -38.259  1.00  1.06           C  
ATOM   2157  HA  PRO A 140       4.946  -6.989 -38.276  1.00  1.06           H  
ATOM   2158 1HB  PRO A 140       3.756  -8.777 -40.405  1.00  1.06           H  
ATOM   2159 2HB  PRO A 140       5.182  -7.744 -40.506  1.00  1.06           H  
ATOM   2160 1HG  PRO A 140       5.577 -10.310 -40.314  1.00  1.06           H  
ATOM   2161 2HG  PRO A 140       6.497  -9.189 -39.304  1.00  1.06           H  
ATOM   2162 1HD  PRO A 140       4.066 -10.805 -38.482  1.00  1.06           H  
ATOM   2163 2HD  PRO A 140       5.684 -10.591 -37.770  1.00  1.06           H  
ATOM   2164  N   GLY A 141       2.638  -6.057 -38.670  1.00  1.02           N  
ATOM   2165  CA  GLY A 141       1.307  -5.474 -38.746  1.00  1.02           C  
ATOM   2166  C   GLY A 141       0.737  -5.152 -37.362  1.00  1.02           C  
ATOM   2167  O   GLY A 141      -0.231  -4.398 -37.247  1.00  1.02           O  
ATOM   2168  H   GLY A 141       3.438  -5.439 -38.701  1.00  1.02           H  
ATOM   2169 1HA  GLY A 141       1.348  -4.564 -39.346  1.00  1.02           H  
ATOM   2170 2HA  GLY A 141       0.641  -6.161 -39.267  1.00  1.02           H  
ATOM   2171  N   ALA A 142       1.341  -5.700 -36.299  1.00  0.99           N  
ATOM   2172  CA  ALA A 142       0.855  -5.419 -34.953  1.00  0.99           C  
ATOM   2173  C   ALA A 142       1.282  -4.022 -34.589  1.00  0.99           C  
ATOM   2174  O   ALA A 142       2.270  -3.513 -35.124  1.00  0.99           O  
ATOM   2175  CB  ALA A 142       1.374  -6.423 -33.937  1.00  0.99           C  
ATOM   2176  H   ALA A 142       2.136  -6.336 -36.408  1.00  0.99           H  
ATOM   2177  HA  ALA A 142      -0.234  -5.457 -34.961  1.00  0.99           H  
ATOM   2178 1HB  ALA A 142       0.981  -6.183 -32.946  1.00  0.99           H  
ATOM   2179 2HB  ALA A 142       1.050  -7.403 -34.236  1.00  0.99           H  
ATOM   2180 3HB  ALA A 142       2.457  -6.397 -33.916  1.00  0.99           H  
ATOM   2181  N   LEU A 143       0.558  -3.399 -33.679  1.00  0.99           N  
ATOM   2182  CA  LEU A 143       0.958  -2.085 -33.227  1.00  0.99           C  
ATOM   2183  C   LEU A 143       1.810  -2.241 -31.968  1.00  0.99           C  
ATOM   2184  O   LEU A 143       2.792  -1.526 -31.767  1.00  0.99           O  
ATOM   2185  CB  LEU A 143      -0.285  -1.247 -32.936  1.00  0.99           C  
ATOM   2186  CG  LEU A 143      -1.243  -1.043 -34.100  1.00  0.99           C  
ATOM   2187  CD1 LEU A 143      -2.439  -0.268 -33.593  1.00  0.99           C  
ATOM   2188  CD2 LEU A 143      -0.543  -0.331 -35.236  1.00  0.99           C  
ATOM   2189  H   LEU A 143      -0.263  -3.846 -33.282  1.00  0.99           H  
ATOM   2190  HA  LEU A 143       1.552  -1.601 -34.000  1.00  0.99           H  
ATOM   2191 1HB  LEU A 143      -0.839  -1.707 -32.166  1.00  0.99           H  
ATOM   2192 2HB  LEU A 143       0.030  -0.266 -32.587  1.00  0.99           H  
ATOM   2193  HG  LEU A 143      -1.599  -2.014 -34.451  1.00  0.99           H  
ATOM   2194 1HD1 LEU A 143      -3.152  -0.114 -34.380  1.00  0.99           H  
ATOM   2195 2HD1 LEU A 143      -2.917  -0.807 -32.790  1.00  0.99           H  
ATOM   2196 3HD1 LEU A 143      -2.116   0.704 -33.222  1.00  0.99           H  
ATOM   2197 1HD2 LEU A 143      -1.242  -0.195 -36.064  1.00  0.99           H  
ATOM   2198 2HD2 LEU A 143      -0.190   0.642 -34.894  1.00  0.99           H  
ATOM   2199 3HD2 LEU A 143       0.306  -0.933 -35.571  1.00  0.99           H  
ATOM   2200  N   GLN A 144       1.421  -3.190 -31.115  1.00  1.00           N  
ATOM   2201  CA  GLN A 144       2.154  -3.446 -29.868  1.00  1.00           C  
ATOM   2202  C   GLN A 144       1.922  -4.849 -29.309  1.00  1.00           C  
ATOM   2203  O   GLN A 144       0.791  -5.342 -29.293  1.00  1.00           O  
ATOM   2204  CB  GLN A 144       1.811  -2.401 -28.799  1.00  1.00           C  
ATOM   2205  CG  GLN A 144       2.549  -2.596 -27.495  1.00  1.00           C  
ATOM   2206  CD  GLN A 144       2.261  -1.510 -26.488  1.00  1.00           C  
ATOM   2207  OE1 GLN A 144       1.220  -0.844 -26.542  1.00  1.00           O  
ATOM   2208  NE2 GLN A 144       3.181  -1.320 -25.549  1.00  1.00           N  
ATOM   2209  H   GLN A 144       0.590  -3.734 -31.349  1.00  1.00           H  
ATOM   2210  HA  GLN A 144       3.218  -3.351 -30.076  1.00  1.00           H  
ATOM   2211 1HB  GLN A 144       2.056  -1.406 -29.172  1.00  1.00           H  
ATOM   2212 2HB  GLN A 144       0.769  -2.412 -28.579  1.00  1.00           H  
ATOM   2213 1HG  GLN A 144       2.225  -3.534 -27.068  1.00  1.00           H  
ATOM   2214 2HG  GLN A 144       3.623  -2.620 -27.684  1.00  1.00           H  
ATOM   2215 1HE2 GLN A 144       3.047  -0.615 -24.851  1.00  1.00           H  
ATOM   2216 2HE2 GLN A 144       4.008  -1.884 -25.535  1.00  1.00           H  
ATOM   2217  N   VAL A 145       2.995  -5.493 -28.839  1.00  1.02           N  
ATOM   2218  CA  VAL A 145       2.859  -6.801 -28.194  1.00  1.02           C  
ATOM   2219  C   VAL A 145       3.566  -6.771 -26.833  1.00  1.02           C  
ATOM   2220  O   VAL A 145       4.744  -6.414 -26.766  1.00  1.02           O  
ATOM   2221  CB  VAL A 145       3.451  -7.918 -29.082  1.00  1.02           C  
ATOM   2222  CG1 VAL A 145       3.269  -9.282 -28.386  1.00  1.02           C  
ATOM   2223  CG2 VAL A 145       2.785  -7.897 -30.454  1.00  1.02           C  
ATOM   2224  H   VAL A 145       3.908  -5.061 -28.901  1.00  1.02           H  
ATOM   2225  HA  VAL A 145       1.805  -7.011 -28.027  1.00  1.02           H  
ATOM   2226  HB  VAL A 145       4.518  -7.754 -29.200  1.00  1.02           H  
ATOM   2227 1HG1 VAL A 145       3.696 -10.066 -28.997  1.00  1.02           H  
ATOM   2228 2HG1 VAL A 145       3.764  -9.270 -27.414  1.00  1.02           H  
ATOM   2229 3HG1 VAL A 145       2.205  -9.475 -28.243  1.00  1.02           H  
ATOM   2230 1HG2 VAL A 145       3.193  -8.671 -31.073  1.00  1.02           H  
ATOM   2231 2HG2 VAL A 145       1.722  -8.061 -30.326  1.00  1.02           H  
ATOM   2232 3HG2 VAL A 145       2.946  -6.940 -30.938  1.00  1.02           H  
ATOM   2233  N   VAL A 146       2.854  -7.137 -25.757  1.00  1.06           N  
ATOM   2234  CA  VAL A 146       3.423  -7.135 -24.401  1.00  1.06           C  
ATOM   2235  C   VAL A 146       3.284  -8.494 -23.697  1.00  1.06           C  
ATOM   2236  O   VAL A 146       2.195  -9.067 -23.622  1.00  1.06           O  
ATOM   2237  CB  VAL A 146       2.733  -6.065 -23.533  1.00  1.06           C  
ATOM   2238  CG1 VAL A 146       3.329  -6.073 -22.131  1.00  1.06           C  
ATOM   2239  CG2 VAL A 146       2.867  -4.708 -24.186  1.00  1.06           C  
ATOM   2240  H   VAL A 146       1.885  -7.414 -25.890  1.00  1.06           H  
ATOM   2241  HA  VAL A 146       4.485  -6.894 -24.473  1.00  1.06           H  
ATOM   2242  HB  VAL A 146       1.682  -6.309 -23.441  1.00  1.06           H  
ATOM   2243 1HG1 VAL A 146       2.825  -5.328 -21.518  1.00  1.06           H  
ATOM   2244 2HG1 VAL A 146       3.207  -7.054 -21.674  1.00  1.06           H  
ATOM   2245 3HG1 VAL A 146       4.388  -5.836 -22.187  1.00  1.06           H  
ATOM   2246 1HG2 VAL A 146       2.365  -3.959 -23.576  1.00  1.06           H  
ATOM   2247 2HG2 VAL A 146       3.921  -4.451 -24.287  1.00  1.06           H  
ATOM   2248 3HG2 VAL A 146       2.406  -4.742 -25.161  1.00  1.06           H  
ATOM   2249  N   ASN A 147       4.387  -9.023 -23.176  1.00  1.09           N  
ATOM   2250  CA  ASN A 147       4.334 -10.323 -22.503  1.00  1.09           C  
ATOM   2251  C   ASN A 147       3.927 -10.237 -21.031  1.00  1.09           C  
ATOM   2252  O   ASN A 147       4.408  -9.373 -20.295  1.00  1.09           O  
ATOM   2253  CB  ASN A 147       5.660 -11.032 -22.626  1.00  1.09           C  
ATOM   2254  CG  ASN A 147       5.998 -11.404 -24.044  1.00  1.09           C  
ATOM   2255  OD1 ASN A 147       5.138 -11.662 -24.905  1.00  1.09           O  
ATOM   2256  ND2 ASN A 147       7.277 -11.457 -24.307  1.00  1.09           N  
ATOM   2257  H   ASN A 147       5.263  -8.525 -23.243  1.00  1.09           H  
ATOM   2258  HA  ASN A 147       3.579 -10.934 -22.998  1.00  1.09           H  
ATOM   2259 1HB  ASN A 147       6.450 -10.392 -22.231  1.00  1.09           H  
ATOM   2260 2HB  ASN A 147       5.640 -11.931 -22.018  1.00  1.09           H  
ATOM   2261 1HD2 ASN A 147       7.591 -11.718 -25.219  1.00  1.09           H  
ATOM   2262 2HD2 ASN A 147       7.944 -11.255 -23.588  1.00  1.09           H  
ATOM   2263  N   PHE A 148       3.080 -11.179 -20.611  1.00  1.10           N  
ATOM   2264  CA  PHE A 148       2.609 -11.312 -19.235  1.00  1.10           C  
ATOM   2265  C   PHE A 148       2.719 -12.751 -18.720  1.00  1.10           C  
ATOM   2266  O   PHE A 148       2.949 -13.692 -19.486  1.00  1.10           O  
ATOM   2267  CB  PHE A 148       1.168 -10.815 -19.089  1.00  1.10           C  
ATOM   2268  CG  PHE A 148       0.985  -9.359 -19.374  1.00  1.10           C  
ATOM   2269  CD1 PHE A 148       0.663  -8.898 -20.636  1.00  1.10           C  
ATOM   2270  CD2 PHE A 148       1.144  -8.434 -18.354  1.00  1.10           C  
ATOM   2271  CE1 PHE A 148       0.502  -7.547 -20.850  1.00  1.10           C  
ATOM   2272  CE2 PHE A 148       0.982  -7.089 -18.584  1.00  1.10           C  
ATOM   2273  CZ  PHE A 148       0.658  -6.649 -19.836  1.00  1.10           C  
ATOM   2274  H   PHE A 148       2.722 -11.848 -21.294  1.00  1.10           H  
ATOM   2275  HA  PHE A 148       3.238 -10.686 -18.602  1.00  1.10           H  
ATOM   2276 1HB  PHE A 148       0.538 -11.356 -19.763  1.00  1.10           H  
ATOM   2277 2HB  PHE A 148       0.810 -11.013 -18.082  1.00  1.10           H  
ATOM   2278  HD1 PHE A 148       0.539  -9.607 -21.457  1.00  1.10           H  
ATOM   2279  HD2 PHE A 148       1.401  -8.786 -17.354  1.00  1.10           H  
ATOM   2280  HE1 PHE A 148       0.261  -7.184 -21.814  1.00  1.10           H  
ATOM   2281  HE2 PHE A 148       1.111  -6.376 -17.771  1.00  1.10           H  
ATOM   2282  HZ  PHE A 148       0.530  -5.585 -20.027  1.00  1.10           H  
ATOM   2283  N   ALA A 149       2.618 -12.918 -17.398  1.00  1.08           N  
ATOM   2284  CA  ALA A 149       2.647 -14.248 -16.781  1.00  1.08           C  
ATOM   2285  C   ALA A 149       3.874 -15.046 -17.202  1.00  1.08           C  
ATOM   2286  O   ALA A 149       3.763 -16.170 -17.682  1.00  1.08           O  
ATOM   2287  CB  ALA A 149       1.394 -15.028 -17.135  1.00  1.08           C  
ATOM   2288  H   ALA A 149       2.474 -12.109 -16.810  1.00  1.08           H  
ATOM   2289  HA  ALA A 149       2.686 -14.113 -15.699  1.00  1.08           H  
ATOM   2290 1HB  ALA A 149       1.423 -15.996 -16.638  1.00  1.08           H  
ATOM   2291 2HB  ALA A 149       0.510 -14.479 -16.810  1.00  1.08           H  
ATOM   2292 3HB  ALA A 149       1.353 -15.185 -18.194  1.00  1.08           H  
ATOM   2293  N   GLU A 150       5.039 -14.421 -17.082  1.00  1.03           N  
ATOM   2294  CA  GLU A 150       6.332 -15.020 -17.413  1.00  1.03           C  
ATOM   2295  C   GLU A 150       6.455 -15.480 -18.867  1.00  1.03           C  
ATOM   2296  O   GLU A 150       7.268 -16.351 -19.177  1.00  1.03           O  
ATOM   2297  CB  GLU A 150       6.609 -16.214 -16.489  1.00  1.03           C  
ATOM   2298  CG  GLU A 150       6.638 -15.870 -14.997  1.00  1.03           C  
ATOM   2299  CD  GLU A 150       6.978 -17.056 -14.116  1.00  1.03           C  
ATOM   2300  OE1 GLU A 150       6.876 -18.167 -14.579  1.00  1.03           O  
ATOM   2301  OE2 GLU A 150       7.340 -16.843 -12.981  1.00  1.03           O  
ATOM   2302  H   GLU A 150       5.030 -13.484 -16.710  1.00  1.03           H  
ATOM   2303  HA  GLU A 150       7.101 -14.267 -17.240  1.00  1.03           H  
ATOM   2304 1HB  GLU A 150       5.866 -16.995 -16.644  1.00  1.03           H  
ATOM   2305 2HB  GLU A 150       7.578 -16.643 -16.744  1.00  1.03           H  
ATOM   2306 1HG  GLU A 150       7.373 -15.084 -14.831  1.00  1.03           H  
ATOM   2307 2HG  GLU A 150       5.662 -15.482 -14.709  1.00  1.03           H  
ATOM   2308  N   GLY A 151       5.717 -14.840 -19.775  1.00  0.97           N  
ATOM   2309  CA  GLY A 151       5.792 -15.163 -21.190  1.00  0.97           C  
ATOM   2310  C   GLY A 151       4.793 -16.239 -21.599  1.00  0.97           C  
ATOM   2311  O   GLY A 151       4.769 -16.660 -22.761  1.00  0.97           O  
ATOM   2312  H   GLY A 151       5.020 -14.163 -19.479  1.00  0.97           H  
ATOM   2313 1HA  GLY A 151       5.599 -14.263 -21.771  1.00  0.97           H  
ATOM   2314 2HA  GLY A 151       6.801 -15.487 -21.435  1.00  0.97           H  
ATOM   2315  N   LYS A 152       3.963 -16.695 -20.655  1.00  0.90           N  
ATOM   2316  CA  LYS A 152       2.962 -17.698 -20.977  1.00  0.90           C  
ATOM   2317  C   LYS A 152       1.888 -17.092 -21.872  1.00  0.90           C  
ATOM   2318  O   LYS A 152       1.383 -17.762 -22.779  1.00  0.90           O  
ATOM   2319  CB  LYS A 152       2.331 -18.251 -19.707  1.00  0.90           C  
ATOM   2320  CG  LYS A 152       3.274 -19.100 -18.866  1.00  0.90           C  
ATOM   2321  CD  LYS A 152       2.610 -19.554 -17.579  1.00  0.90           C  
ATOM   2322  CE  LYS A 152       3.571 -20.354 -16.713  1.00  0.90           C  
ATOM   2323  NZ  LYS A 152       2.951 -20.755 -15.422  1.00  0.90           N  
ATOM   2324  H   LYS A 152       4.022 -16.354 -19.694  1.00  0.90           H  
ATOM   2325  HA  LYS A 152       3.440 -18.512 -21.519  1.00  0.90           H  
ATOM   2326 1HB  LYS A 152       1.986 -17.424 -19.090  1.00  0.90           H  
ATOM   2327 2HB  LYS A 152       1.461 -18.852 -19.962  1.00  0.90           H  
ATOM   2328 1HG  LYS A 152       3.587 -19.972 -19.437  1.00  0.90           H  
ATOM   2329 2HG  LYS A 152       4.162 -18.511 -18.618  1.00  0.90           H  
ATOM   2330 1HD  LYS A 152       2.286 -18.671 -17.021  1.00  0.90           H  
ATOM   2331 2HD  LYS A 152       1.738 -20.163 -17.807  1.00  0.90           H  
ATOM   2332 1HE  LYS A 152       3.877 -21.249 -17.251  1.00  0.90           H  
ATOM   2333 2HE  LYS A 152       4.456 -19.744 -16.506  1.00  0.90           H  
ATOM   2334 1HZ  LYS A 152       3.622 -21.278 -14.876  1.00  0.90           H  
ATOM   2335 2HZ  LYS A 152       2.679 -19.922 -14.916  1.00  0.90           H  
ATOM   2336 3HZ  LYS A 152       2.137 -21.327 -15.596  1.00  0.90           H  
ATOM   2337  N   VAL A 153       1.525 -15.829 -21.616  1.00  0.85           N  
ATOM   2338  CA  VAL A 153       0.484 -15.177 -22.408  1.00  0.85           C  
ATOM   2339  C   VAL A 153       0.970 -13.823 -22.875  1.00  0.85           C  
ATOM   2340  O   VAL A 153       1.882 -13.244 -22.277  1.00  0.85           O  
ATOM   2341  CB  VAL A 153      -0.807 -14.959 -21.596  1.00  0.85           C  
ATOM   2342  CG1 VAL A 153      -1.342 -16.281 -21.081  1.00  0.85           C  
ATOM   2343  CG2 VAL A 153      -0.534 -13.982 -20.506  1.00  0.85           C  
ATOM   2344  H   VAL A 153       1.986 -15.300 -20.872  1.00  0.85           H  
ATOM   2345  HA  VAL A 153       0.258 -15.778 -23.278  1.00  0.85           H  
ATOM   2346  HB  VAL A 153      -1.572 -14.547 -22.258  1.00  0.85           H  
ATOM   2347 1HG1 VAL A 153      -2.268 -16.105 -20.536  1.00  0.85           H  
ATOM   2348 2HG1 VAL A 153      -1.537 -16.948 -21.916  1.00  0.85           H  
ATOM   2349 3HG1 VAL A 153      -0.612 -16.734 -20.415  1.00  0.85           H  
ATOM   2350 1HG2 VAL A 153      -1.443 -13.792 -19.937  1.00  0.85           H  
ATOM   2351 2HG2 VAL A 153       0.222 -14.371 -19.860  1.00  0.85           H  
ATOM   2352 3HG2 VAL A 153      -0.189 -13.066 -20.962  1.00  0.85           H  
ATOM   2353  N   SER A 154       0.327 -13.291 -23.899  1.00  0.81           N  
ATOM   2354  CA  SER A 154       0.667 -11.949 -24.323  1.00  0.81           C  
ATOM   2355  C   SER A 154      -0.578 -11.136 -24.614  1.00  0.81           C  
ATOM   2356  O   SER A 154      -1.631 -11.666 -24.981  1.00  0.81           O  
ATOM   2357  CB  SER A 154       1.525 -11.974 -25.574  1.00  0.81           C  
ATOM   2358  OG  SER A 154       2.718 -12.705 -25.387  1.00  0.81           O  
ATOM   2359  H   SER A 154      -0.399 -13.828 -24.374  1.00  0.81           H  
ATOM   2360  HA  SER A 154       1.213 -11.451 -23.523  1.00  0.81           H  
ATOM   2361 1HB  SER A 154       0.961 -12.408 -26.361  1.00  0.81           H  
ATOM   2362 2HB  SER A 154       1.766 -10.948 -25.872  1.00  0.81           H  
ATOM   2363  HG  SER A 154       3.395 -12.094 -25.033  1.00  0.81           H  
ATOM   2364  N   LEU A 155      -0.427  -9.834 -24.458  1.00  0.79           N  
ATOM   2365  CA  LEU A 155      -1.430  -8.857 -24.833  1.00  0.79           C  
ATOM   2366  C   LEU A 155      -0.985  -8.280 -26.143  1.00  0.79           C  
ATOM   2367  O   LEU A 155       0.164  -7.859 -26.285  1.00  0.79           O  
ATOM   2368  CB  LEU A 155      -1.529  -7.733 -23.819  1.00  0.79           C  
ATOM   2369  CG  LEU A 155      -2.488  -6.565 -24.125  1.00  0.79           C  
ATOM   2370  CD1 LEU A 155      -3.925  -7.035 -24.093  1.00  0.79           C  
ATOM   2371  CD2 LEU A 155      -2.241  -5.470 -23.102  1.00  0.79           C  
ATOM   2372  H   LEU A 155       0.469  -9.498 -24.109  1.00  0.79           H  
ATOM   2373  HA  LEU A 155      -2.393  -9.342 -24.953  1.00  0.79           H  
ATOM   2374 1HB  LEU A 155      -1.805  -8.155 -22.854  1.00  0.79           H  
ATOM   2375 2HB  LEU A 155      -0.547  -7.301 -23.750  1.00  0.79           H  
ATOM   2376  HG  LEU A 155      -2.284  -6.178 -25.127  1.00  0.79           H  
ATOM   2377 1HD1 LEU A 155      -4.581  -6.209 -24.309  1.00  0.79           H  
ATOM   2378 2HD1 LEU A 155      -4.067  -7.806 -24.830  1.00  0.79           H  
ATOM   2379 3HD1 LEU A 155      -4.152  -7.422 -23.109  1.00  0.79           H  
ATOM   2380 1HD2 LEU A 155      -2.897  -4.624 -23.305  1.00  0.79           H  
ATOM   2381 2HD2 LEU A 155      -2.443  -5.857 -22.101  1.00  0.79           H  
ATOM   2382 3HD2 LEU A 155      -1.199  -5.148 -23.162  1.00  0.79           H  
ATOM   2383  N   ALA A 156      -1.853  -8.263 -27.117  1.00  0.78           N  
ATOM   2384  CA  ALA A 156      -1.410  -7.714 -28.371  1.00  0.78           C  
ATOM   2385  C   ALA A 156      -2.473  -6.864 -28.986  1.00  0.78           C  
ATOM   2386  O   ALA A 156      -3.662  -7.159 -28.901  1.00  0.78           O  
ATOM   2387  CB  ALA A 156      -1.029  -8.831 -29.314  1.00  0.78           C  
ATOM   2388  H   ALA A 156      -2.791  -8.639 -26.984  1.00  0.78           H  
ATOM   2389  HA  ALA A 156      -0.552  -7.079 -28.193  1.00  0.78           H  
ATOM   2390 1HB  ALA A 156      -0.698  -8.383 -30.232  1.00  0.78           H  
ATOM   2391 2HB  ALA A 156      -0.234  -9.433 -28.881  1.00  0.78           H  
ATOM   2392 3HB  ALA A 156      -1.879  -9.431 -29.476  1.00  0.78           H  
ATOM   2393  N   VAL A 157      -2.024  -5.797 -29.627  1.00  0.79           N  
ATOM   2394  CA  VAL A 157      -2.961  -4.950 -30.317  1.00  0.79           C  
ATOM   2395  C   VAL A 157      -2.672  -4.845 -31.785  1.00  0.79           C  
ATOM   2396  O   VAL A 157      -1.540  -4.604 -32.230  1.00  0.79           O  
ATOM   2397  CB  VAL A 157      -3.014  -3.566 -29.679  1.00  0.79           C  
ATOM   2398  CG1 VAL A 157      -1.696  -3.015 -29.570  1.00  0.79           C  
ATOM   2399  CG2 VAL A 157      -3.910  -2.655 -30.523  1.00  0.79           C  
ATOM   2400  H   VAL A 157      -1.030  -5.586 -29.625  1.00  0.79           H  
ATOM   2401  HA  VAL A 157      -3.935  -5.383 -30.205  1.00  0.79           H  
ATOM   2402  HB  VAL A 157      -3.411  -3.657 -28.709  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 157      -1.742  -2.028 -29.107  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 157      -1.097  -3.681 -28.959  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 157      -1.278  -2.945 -30.530  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 157      -3.965  -1.668 -30.073  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 157      -3.499  -2.564 -31.515  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 157      -4.912  -3.078 -30.584  1.00  0.79           H  
ATOM   2409  N   VAL A 158      -3.770  -5.021 -32.508  1.00  0.81           N  
ATOM   2410  CA  VAL A 158      -3.860  -5.018 -33.947  1.00  0.81           C  
ATOM   2411  C   VAL A 158      -4.855  -4.010 -34.496  1.00  0.81           C  
ATOM   2412  O   VAL A 158      -5.985  -3.897 -34.017  1.00  0.81           O  
ATOM   2413  CB  VAL A 158      -4.272  -6.428 -34.395  1.00  0.81           C  
ATOM   2414  CG1 VAL A 158      -4.513  -6.476 -35.869  1.00  0.81           C  
ATOM   2415  CG2 VAL A 158      -3.189  -7.394 -34.040  1.00  0.81           C  
ATOM   2416  H   VAL A 158      -4.627  -5.207 -31.982  1.00  0.81           H  
ATOM   2417  HA  VAL A 158      -2.875  -4.785 -34.350  1.00  0.81           H  
ATOM   2418  HB  VAL A 158      -5.196  -6.713 -33.893  1.00  0.81           H  
ATOM   2419 1HG1 VAL A 158      -4.796  -7.482 -36.161  1.00  0.81           H  
ATOM   2420 2HG1 VAL A 158      -5.313  -5.798 -36.131  1.00  0.81           H  
ATOM   2421 3HG1 VAL A 158      -3.617  -6.180 -36.386  1.00  0.81           H  
ATOM   2422 1HG2 VAL A 158      -3.518  -8.366 -34.365  1.00  0.81           H  
ATOM   2423 2HG2 VAL A 158      -2.266  -7.121 -34.552  1.00  0.81           H  
ATOM   2424 3HG2 VAL A 158      -3.021  -7.398 -32.968  1.00  0.81           H  
ATOM   2425  N   LYS A 159      -4.437  -3.261 -35.504  1.00  0.84           N  
ATOM   2426  CA  LYS A 159      -5.356  -2.343 -36.155  1.00  0.84           C  
ATOM   2427  C   LYS A 159      -6.242  -3.157 -37.075  1.00  0.84           C  
ATOM   2428  O   LYS A 159      -5.736  -3.973 -37.835  1.00  0.84           O  
ATOM   2429  CB  LYS A 159      -4.613  -1.292 -36.955  1.00  0.84           C  
ATOM   2430  CG  LYS A 159      -5.525  -0.285 -37.605  1.00  0.84           C  
ATOM   2431  CD  LYS A 159      -4.757   0.796 -38.330  1.00  0.84           C  
ATOM   2432  CE  LYS A 159      -5.718   1.759 -39.014  1.00  0.84           C  
ATOM   2433  NZ  LYS A 159      -5.003   2.857 -39.719  1.00  0.84           N  
ATOM   2434  H   LYS A 159      -3.491  -3.360 -35.849  1.00  0.84           H  
ATOM   2435  HA  LYS A 159      -5.982  -1.858 -35.410  1.00  0.84           H  
ATOM   2436 1HB  LYS A 159      -3.927  -0.761 -36.328  1.00  0.84           H  
ATOM   2437 2HB  LYS A 159      -4.034  -1.775 -37.737  1.00  0.84           H  
ATOM   2438 1HG  LYS A 159      -6.158  -0.795 -38.330  1.00  0.84           H  
ATOM   2439 2HG  LYS A 159      -6.171   0.167 -36.847  1.00  0.84           H  
ATOM   2440 1HD  LYS A 159      -4.133   1.343 -37.621  1.00  0.84           H  
ATOM   2441 2HD  LYS A 159      -4.114   0.337 -39.084  1.00  0.84           H  
ATOM   2442 1HE  LYS A 159      -6.318   1.202 -39.737  1.00  0.84           H  
ATOM   2443 2HE  LYS A 159      -6.384   2.190 -38.265  1.00  0.84           H  
ATOM   2444 1HZ  LYS A 159      -5.680   3.467 -40.158  1.00  0.84           H  
ATOM   2445 2HZ  LYS A 159      -4.455   3.385 -39.054  1.00  0.84           H  
ATOM   2446 3HZ  LYS A 159      -4.395   2.465 -40.423  1.00  0.84           H  
ATOM   2447  N   ALA A 160      -7.549  -2.990 -36.995  1.00  0.89           N  
ATOM   2448  CA  ALA A 160      -8.414  -3.717 -37.911  1.00  0.89           C  
ATOM   2449  C   ALA A 160      -8.225  -3.191 -39.325  1.00  0.89           C  
ATOM   2450  O   ALA A 160      -7.995  -2.000 -39.527  1.00  0.89           O  
ATOM   2451  CB  ALA A 160      -9.859  -3.589 -37.499  1.00  0.89           C  
ATOM   2452  H   ALA A 160      -7.957  -2.326 -36.334  1.00  0.89           H  
ATOM   2453  HA  ALA A 160      -8.126  -4.769 -37.894  1.00  0.89           H  
ATOM   2454 1HB  ALA A 160     -10.499  -4.144 -38.188  1.00  0.89           H  
ATOM   2455 2HB  ALA A 160      -9.981  -3.975 -36.491  1.00  0.89           H  
ATOM   2456 3HB  ALA A 160     -10.120  -2.541 -37.518  1.00  0.89           H  
ATOM   2457  N   TYR A 161      -8.355  -4.067 -40.303  1.00  0.94           N  
ATOM   2458  CA  TYR A 161      -8.286  -3.666 -41.699  1.00  0.94           C  
ATOM   2459  C   TYR A 161      -9.458  -4.247 -42.457  1.00  0.94           C  
ATOM   2460  O   TYR A 161      -9.996  -5.280 -42.071  1.00  0.94           O  
ATOM   2461  CB  TYR A 161      -6.973  -4.111 -42.352  1.00  0.94           C  
ATOM   2462  CG  TYR A 161      -5.708  -3.517 -41.733  1.00  0.94           C  
ATOM   2463  CD1 TYR A 161      -5.056  -4.178 -40.717  1.00  0.94           C  
ATOM   2464  CD2 TYR A 161      -5.211  -2.306 -42.194  1.00  0.94           C  
ATOM   2465  CE1 TYR A 161      -3.905  -3.647 -40.161  1.00  0.94           C  
ATOM   2466  CE2 TYR A 161      -4.063  -1.770 -41.636  1.00  0.94           C  
ATOM   2467  CZ  TYR A 161      -3.410  -2.437 -40.624  1.00  0.94           C  
ATOM   2468  OH  TYR A 161      -2.260  -1.906 -40.074  1.00  0.94           O  
ATOM   2469  H   TYR A 161      -8.515  -5.037 -40.071  1.00  0.94           H  
ATOM   2470  HA  TYR A 161      -8.358  -2.579 -41.759  1.00  0.94           H  
ATOM   2471 1HB  TYR A 161      -6.898  -5.200 -42.295  1.00  0.94           H  
ATOM   2472 2HB  TYR A 161      -6.989  -3.843 -43.408  1.00  0.94           H  
ATOM   2473  HD1 TYR A 161      -5.447  -5.118 -40.348  1.00  0.94           H  
ATOM   2474  HD2 TYR A 161      -5.724  -1.777 -42.997  1.00  0.94           H  
ATOM   2475  HE1 TYR A 161      -3.396  -4.180 -39.353  1.00  0.94           H  
ATOM   2476  HE2 TYR A 161      -3.675  -0.821 -42.001  1.00  0.94           H  
ATOM   2477  HH  TYR A 161      -1.966  -2.467 -39.346  1.00  0.94           H  
ATOM   2478  N   TYR A 162      -9.788  -3.659 -43.600  1.00  0.99           N  
ATOM   2479  CA  TYR A 162     -10.887  -4.177 -44.412  1.00  0.99           C  
ATOM   2480  C   TYR A 162     -10.595  -5.559 -44.979  1.00  0.99           C  
ATOM   2481  O   TYR A 162     -11.502  -6.269 -45.410  1.00  0.99           O  
ATOM   2482  CB  TYR A 162     -11.239  -3.217 -45.542  1.00  0.99           C  
ATOM   2483  CG  TYR A 162     -11.999  -1.995 -45.089  1.00  0.99           C  
ATOM   2484  CD1 TYR A 162     -11.392  -0.751 -45.087  1.00  0.99           C  
ATOM   2485  CD2 TYR A 162     -13.316  -2.128 -44.675  1.00  0.99           C  
ATOM   2486  CE1 TYR A 162     -12.105   0.362 -44.681  1.00  0.99           C  
ATOM   2487  CE2 TYR A 162     -14.028  -1.021 -44.266  1.00  0.99           C  
ATOM   2488  CZ  TYR A 162     -13.430   0.223 -44.272  1.00  0.99           C  
ATOM   2489  OH  TYR A 162     -14.138   1.330 -43.867  1.00  0.99           O  
ATOM   2490  H   TYR A 162      -9.304  -2.822 -43.892  1.00  0.99           H  
ATOM   2491  HA  TYR A 162     -11.751  -4.269 -43.774  1.00  0.99           H  
ATOM   2492 1HB  TYR A 162     -10.326  -2.887 -46.038  1.00  0.99           H  
ATOM   2493 2HB  TYR A 162     -11.844  -3.738 -46.283  1.00  0.99           H  
ATOM   2494  HD1 TYR A 162     -10.356  -0.646 -45.410  1.00  0.99           H  
ATOM   2495  HD2 TYR A 162     -13.790  -3.109 -44.676  1.00  0.99           H  
ATOM   2496  HE1 TYR A 162     -11.632   1.343 -44.683  1.00  0.99           H  
ATOM   2497  HE2 TYR A 162     -15.064  -1.127 -43.943  1.00  0.99           H  
ATOM   2498  HH  TYR A 162     -13.592   2.113 -43.966  1.00  0.99           H  
ATOM   2499  N   GLY A 163      -9.317  -5.908 -45.049  1.00  1.04           N  
ATOM   2500  CA  GLY A 163      -8.909  -7.205 -45.552  1.00  1.04           C  
ATOM   2501  C   GLY A 163      -8.823  -8.284 -44.460  1.00  1.04           C  
ATOM   2502  O   GLY A 163      -8.454  -9.425 -44.762  1.00  1.04           O  
ATOM   2503  H   GLY A 163      -8.621  -5.267 -44.709  1.00  1.04           H  
ATOM   2504 1HA  GLY A 163      -9.609  -7.526 -46.323  1.00  1.04           H  
ATOM   2505 2HA  GLY A 163      -7.939  -7.102 -46.037  1.00  1.04           H  
ATOM   2506  N   GLY A 164      -9.108  -7.948 -43.191  1.00  1.08           N  
ATOM   2507  CA  GLY A 164      -8.990  -8.974 -42.160  1.00  1.08           C  
ATOM   2508  C   GLY A 164     -10.311  -9.747 -42.054  1.00  1.08           C  
ATOM   2509  O   GLY A 164     -11.373  -9.140 -42.159  1.00  1.08           O  
ATOM   2510  H   GLY A 164      -9.422  -7.009 -42.939  1.00  1.08           H  
ATOM   2511 1HA  GLY A 164      -8.141  -9.608 -42.381  1.00  1.08           H  
ATOM   2512 2HA  GLY A 164      -8.781  -8.494 -41.205  1.00  1.08           H  
ATOM   2513  N   PRO A 165     -10.302 -11.051 -41.734  1.00  1.12           N  
ATOM   2514  CA  PRO A 165     -11.487 -11.882 -41.513  1.00  1.12           C  
ATOM   2515  C   PRO A 165     -12.463 -11.377 -40.440  1.00  1.12           C  
ATOM   2516  O   PRO A 165     -13.668 -11.643 -40.517  1.00  1.12           O  
ATOM   2517  CB  PRO A 165     -10.864 -13.214 -41.078  1.00  1.12           C  
ATOM   2518  CG  PRO A 165      -9.499 -13.237 -41.731  1.00  1.12           C  
ATOM   2519  CD  PRO A 165      -9.026 -11.800 -41.729  1.00  1.12           C  
ATOM   2520  HA  PRO A 165     -12.011 -12.002 -42.472  1.00  1.12           H  
ATOM   2521 1HB  PRO A 165     -10.805 -13.262 -39.978  1.00  1.12           H  
ATOM   2522 2HB  PRO A 165     -11.501 -14.048 -41.397  1.00  1.12           H  
ATOM   2523 1HG  PRO A 165      -8.828 -13.891 -41.153  1.00  1.12           H  
ATOM   2524 2HG  PRO A 165      -9.564 -13.660 -42.742  1.00  1.12           H  
ATOM   2525 1HD  PRO A 165      -8.411 -11.564 -40.845  1.00  1.12           H  
ATOM   2526 2HD  PRO A 165      -8.479 -11.661 -42.674  1.00  1.12           H  
ATOM   2527  N   LEU A 166     -11.964 -10.608 -39.473  1.00  1.13           N  
ATOM   2528  CA  LEU A 166     -12.816 -10.109 -38.400  1.00  1.13           C  
ATOM   2529  C   LEU A 166     -13.648  -8.881 -38.806  1.00  1.13           C  
ATOM   2530  O   LEU A 166     -14.566  -8.502 -38.081  1.00  1.13           O  
ATOM   2531  CB  LEU A 166     -12.004  -9.816 -37.124  1.00  1.13           C  
ATOM   2532  CG  LEU A 166     -12.890  -9.577 -35.818  1.00  1.13           C  
ATOM   2533  CD1 LEU A 166     -13.735 -10.793 -35.544  1.00  1.13           C  
ATOM   2534  CD2 LEU A 166     -12.026  -9.327 -34.614  1.00  1.13           C  
ATOM   2535  H   LEU A 166     -10.972 -10.404 -39.449  1.00  1.13           H  
ATOM   2536  HA  LEU A 166     -13.513 -10.905 -38.145  1.00  1.13           H  
ATOM   2537 1HB  LEU A 166     -11.336 -10.660 -36.934  1.00  1.13           H  
ATOM   2538 2HB  LEU A 166     -11.394  -8.926 -37.292  1.00  1.13           H  
ATOM   2539  HG  LEU A 166     -13.546  -8.741 -35.988  1.00  1.13           H  
ATOM   2540 1HD1 LEU A 166     -14.355 -10.625 -34.657  1.00  1.13           H  
ATOM   2541 2HD1 LEU A 166     -14.358 -10.983 -36.380  1.00  1.13           H  
ATOM   2542 3HD1 LEU A 166     -13.090 -11.644 -35.380  1.00  1.13           H  
ATOM   2543 1HD2 LEU A 166     -12.657  -9.177 -33.743  1.00  1.13           H  
ATOM   2544 2HD2 LEU A 166     -11.417 -10.193 -34.453  1.00  1.13           H  
ATOM   2545 3HD2 LEU A 166     -11.402  -8.447 -34.776  1.00  1.13           H  
ATOM   2546  N   ILE A 167     -13.312  -8.224 -39.927  1.00  1.11           N  
ATOM   2547  CA  ILE A 167     -13.988  -6.975 -40.319  1.00  1.11           C  
ATOM   2548  C   ILE A 167     -15.508  -7.116 -40.504  1.00  1.11           C  
ATOM   2549  O   ILE A 167     -16.247  -6.138 -40.405  1.00  1.11           O  
ATOM   2550  CB  ILE A 167     -13.416  -6.433 -41.646  1.00  1.11           C  
ATOM   2551  CG1 ILE A 167     -13.856  -5.002 -41.851  1.00  1.11           C  
ATOM   2552  CG2 ILE A 167     -13.858  -7.267 -42.848  1.00  1.11           C  
ATOM   2553  CD1 ILE A 167     -13.243  -4.042 -40.896  1.00  1.11           C  
ATOM   2554  H   ILE A 167     -12.572  -8.584 -40.533  1.00  1.11           H  
ATOM   2555  HA  ILE A 167     -13.811  -6.237 -39.538  1.00  1.11           H  
ATOM   2556  HB  ILE A 167     -12.324  -6.453 -41.590  1.00  1.11           H  
ATOM   2557 1HG1 ILE A 167     -13.633  -4.710 -42.853  1.00  1.11           H  
ATOM   2558 2HG1 ILE A 167     -14.935  -4.955 -41.722  1.00  1.11           H  
ATOM   2559 1HG2 ILE A 167     -13.407  -6.855 -43.748  1.00  1.11           H  
ATOM   2560 2HG2 ILE A 167     -13.540  -8.292 -42.729  1.00  1.11           H  
ATOM   2561 3HG2 ILE A 167     -14.933  -7.236 -42.953  1.00  1.11           H  
ATOM   2562 1HD1 ILE A 167     -13.633  -3.065 -41.122  1.00  1.11           H  
ATOM   2563 2HD1 ILE A 167     -13.503  -4.323 -39.871  1.00  1.11           H  
ATOM   2564 3HD1 ILE A 167     -12.161  -4.046 -41.011  1.00  1.11           H  
ATOM   2565  N   GLY A 168     -15.970  -8.313 -40.842  1.00  1.06           N  
ATOM   2566  CA  GLY A 168     -17.385  -8.559 -41.045  1.00  1.06           C  
ATOM   2567  C   GLY A 168     -18.017  -9.306 -39.880  1.00  1.06           C  
ATOM   2568  O   GLY A 168     -19.117  -9.842 -40.027  1.00  1.06           O  
ATOM   2569  H   GLY A 168     -15.314  -9.077 -40.931  1.00  1.06           H  
ATOM   2570 1HA  GLY A 168     -17.901  -7.611 -41.194  1.00  1.06           H  
ATOM   2571 2HA  GLY A 168     -17.516  -9.138 -41.958  1.00  1.06           H  
ATOM   2572  N   ASN A 169     -17.325  -9.380 -38.739  1.00  1.01           N  
ATOM   2573  CA  ASN A 169     -17.809 -10.227 -37.661  1.00  1.01           C  
ATOM   2574  C   ASN A 169     -17.841  -9.670 -36.234  1.00  1.01           C  
ATOM   2575  O   ASN A 169     -17.065  -8.788 -35.831  1.00  1.01           O  
ATOM   2576  CB  ASN A 169     -16.985 -11.495 -37.672  1.00  1.01           C  
ATOM   2577  CG  ASN A 169     -17.286 -12.433 -38.821  1.00  1.01           C  
ATOM   2578  OD1 ASN A 169     -18.332 -13.096 -38.818  1.00  1.01           O  
ATOM   2579  ND2 ASN A 169     -16.399 -12.530 -39.792  1.00  1.01           N  
ATOM   2580  H   ASN A 169     -16.433  -8.896 -38.630  1.00  1.01           H  
ATOM   2581  HA  ASN A 169     -18.840 -10.493 -37.894  1.00  1.01           H  
ATOM   2582 1HB  ASN A 169     -15.960 -11.213 -37.780  1.00  1.01           H  
ATOM   2583 2HB  ASN A 169     -17.088 -12.011 -36.729  1.00  1.01           H  
ATOM   2584 1HD2 ASN A 169     -16.569 -13.147 -40.559  1.00  1.01           H  
ATOM   2585 2HD2 ASN A 169     -15.527 -12.005 -39.783  1.00  1.01           H  
ATOM   2586  N   ALA A 170     -18.772 -10.244 -35.462  1.00  0.96           N  
ATOM   2587  CA  ALA A 170     -18.924  -9.961 -34.043  1.00  0.96           C  
ATOM   2588  C   ALA A 170     -17.852 -10.689 -33.245  1.00  0.96           C  
ATOM   2589  O   ALA A 170     -17.413 -11.781 -33.622  1.00  0.96           O  
ATOM   2590  CB  ALA A 170     -20.309 -10.347 -33.555  1.00  0.96           C  
ATOM   2591  H   ALA A 170     -19.382 -10.928 -35.886  1.00  0.96           H  
ATOM   2592  HA  ALA A 170     -18.794  -8.902 -33.901  1.00  0.96           H  
ATOM   2593 1HB  ALA A 170     -20.393 -10.094 -32.504  1.00  0.96           H  
ATOM   2594 2HB  ALA A 170     -21.060  -9.795 -34.117  1.00  0.96           H  
ATOM   2595 3HB  ALA A 170     -20.466 -11.410 -33.686  1.00  0.96           H  
ATOM   2596  N   LEU A 171     -17.502 -10.150 -32.087  1.00  0.93           N  
ATOM   2597  CA  LEU A 171     -16.490 -10.789 -31.252  1.00  0.93           C  
ATOM   2598  C   LEU A 171     -16.882 -12.196 -30.792  1.00  0.93           C  
ATOM   2599  O   LEU A 171     -16.027 -13.081 -30.707  1.00  0.93           O  
ATOM   2600  CB  LEU A 171     -16.214  -9.956 -30.013  1.00  0.93           C  
ATOM   2601  CG  LEU A 171     -15.566  -8.626 -30.229  1.00  0.93           C  
ATOM   2602  CD1 LEU A 171     -15.423  -7.975 -28.865  1.00  0.93           C  
ATOM   2603  CD2 LEU A 171     -14.265  -8.812 -30.953  1.00  0.93           C  
ATOM   2604  H   LEU A 171     -17.896  -9.244 -31.826  1.00  0.93           H  
ATOM   2605  HA  LEU A 171     -15.573 -10.861 -31.833  1.00  0.93           H  
ATOM   2606 1HB  LEU A 171     -17.168  -9.768 -29.511  1.00  0.93           H  
ATOM   2607 2HB  LEU A 171     -15.582 -10.533 -29.343  1.00  0.93           H  
ATOM   2608  HG  LEU A 171     -16.214  -7.991 -30.830  1.00  0.93           H  
ATOM   2609 1HD1 LEU A 171     -14.992  -7.011 -28.957  1.00  0.93           H  
ATOM   2610 2HD1 LEU A 171     -16.405  -7.882 -28.401  1.00  0.93           H  
ATOM   2611 3HD1 LEU A 171     -14.789  -8.595 -28.238  1.00  0.93           H  
ATOM   2612 1HD2 LEU A 171     -13.776  -7.861 -31.108  1.00  0.93           H  
ATOM   2613 2HD2 LEU A 171     -13.652  -9.447 -30.358  1.00  0.93           H  
ATOM   2614 3HD2 LEU A 171     -14.449  -9.284 -31.919  1.00  0.93           H  
ATOM   2615  N   SER A 172     -18.174 -12.440 -30.567  1.00  0.92           N  
ATOM   2616  CA  SER A 172     -18.673 -13.749 -30.144  1.00  0.92           C  
ATOM   2617  C   SER A 172     -18.429 -14.849 -31.170  1.00  0.92           C  
ATOM   2618  O   SER A 172     -18.578 -16.036 -30.862  1.00  0.92           O  
ATOM   2619  CB  SER A 172     -20.156 -13.689 -29.838  1.00  0.92           C  
ATOM   2620  OG  SER A 172     -20.903 -13.380 -30.979  1.00  0.92           O  
ATOM   2621  H   SER A 172     -18.849 -11.679 -30.633  1.00  0.92           H  
ATOM   2622  HA  SER A 172     -18.149 -14.022 -29.226  1.00  0.92           H  
ATOM   2623 1HB  SER A 172     -20.473 -14.659 -29.456  1.00  0.92           H  
ATOM   2624 2HB  SER A 172     -20.347 -12.973 -29.072  1.00  0.92           H  
ATOM   2625  HG  SER A 172     -20.776 -12.429 -31.117  1.00  0.92           H  
ATOM   2626  N   THR A 173     -18.091 -14.485 -32.405  1.00  0.93           N  
ATOM   2627  CA  THR A 173     -17.835 -15.478 -33.421  1.00  0.93           C  
ATOM   2628  C   THR A 173     -16.353 -15.841 -33.464  1.00  0.93           C  
ATOM   2629  O   THR A 173     -15.981 -16.817 -34.117  1.00  0.93           O  
ATOM   2630  CB  THR A 173     -18.260 -14.974 -34.802  1.00  0.93           C  
ATOM   2631  OG1 THR A 173     -17.420 -13.898 -35.192  1.00  0.93           O  
ATOM   2632  CG2 THR A 173     -19.677 -14.459 -34.732  1.00  0.93           C  
ATOM   2633  H   THR A 173     -17.976 -13.501 -32.646  1.00  0.93           H  
ATOM   2634  HA  THR A 173     -18.402 -16.379 -33.190  1.00  0.93           H  
ATOM   2635  HB  THR A 173     -18.190 -15.782 -35.532  1.00  0.93           H  
ATOM   2636  HG1 THR A 173     -17.385 -13.229 -34.479  1.00  0.93           H  
ATOM   2637 1HG2 THR A 173     -19.981 -14.084 -35.709  1.00  0.93           H  
ATOM   2638 2HG2 THR A 173     -20.342 -15.268 -34.429  1.00  0.93           H  
ATOM   2639 3HG2 THR A 173     -19.725 -13.655 -33.998  1.00  0.93           H  
ATOM   2640  N   MET A 174     -15.484 -15.091 -32.763  1.00  0.97           N  
ATOM   2641  CA  MET A 174     -14.056 -15.393 -32.860  1.00  0.97           C  
ATOM   2642  C   MET A 174     -13.785 -16.816 -32.419  1.00  0.97           C  
ATOM   2643  O   MET A 174     -13.046 -17.532 -33.083  1.00  0.97           O  
ATOM   2644  CB  MET A 174     -13.208 -14.396 -32.064  1.00  0.97           C  
ATOM   2645  CG  MET A 174     -13.155 -13.003 -32.662  1.00  0.97           C  
ATOM   2646  SD  MET A 174     -12.256 -11.812 -31.646  1.00  0.97           S  
ATOM   2647  CE  MET A 174     -10.563 -12.397 -31.801  1.00  0.97           C  
ATOM   2648  H   MET A 174     -15.801 -14.319 -32.179  1.00  0.97           H  
ATOM   2649  HA  MET A 174     -13.763 -15.311 -33.905  1.00  0.97           H  
ATOM   2650 1HB  MET A 174     -13.616 -14.301 -31.059  1.00  0.97           H  
ATOM   2651 2HB  MET A 174     -12.191 -14.770 -31.973  1.00  0.97           H  
ATOM   2652 1HG  MET A 174     -12.667 -13.064 -33.626  1.00  0.97           H  
ATOM   2653 2HG  MET A 174     -14.172 -12.636 -32.813  1.00  0.97           H  
ATOM   2654 1HE  MET A 174      -9.898 -11.747 -31.230  1.00  0.97           H  
ATOM   2655 2HE  MET A 174     -10.491 -13.417 -31.415  1.00  0.97           H  
ATOM   2656 3HE  MET A 174     -10.272 -12.388 -32.850  1.00  0.97           H  
ATOM   2657  N   ARG A 175     -14.455 -17.258 -31.363  1.00  1.01           N  
ATOM   2658  CA  ARG A 175     -14.341 -18.618 -30.841  1.00  1.01           C  
ATOM   2659  C   ARG A 175     -14.781 -19.704 -31.838  1.00  1.01           C  
ATOM   2660  O   ARG A 175     -14.455 -20.876 -31.664  1.00  1.01           O  
ATOM   2661  CB  ARG A 175     -15.133 -18.716 -29.550  1.00  1.01           C  
ATOM   2662  CG  ARG A 175     -16.606 -18.466 -29.734  1.00  1.01           C  
ATOM   2663  CD  ARG A 175     -17.360 -18.415 -28.450  1.00  1.01           C  
ATOM   2664  NE  ARG A 175     -18.733 -17.964 -28.678  1.00  1.01           N  
ATOM   2665  CZ  ARG A 175     -19.747 -18.075 -27.799  1.00  1.01           C  
ATOM   2666  NH1 ARG A 175     -19.552 -18.644 -26.630  1.00  1.01           N  
ATOM   2667  NH2 ARG A 175     -20.941 -17.613 -28.114  1.00  1.01           N  
ATOM   2668  H   ARG A 175     -15.069 -16.610 -30.886  1.00  1.01           H  
ATOM   2669  HA  ARG A 175     -13.289 -18.793 -30.604  1.00  1.01           H  
ATOM   2670 1HB  ARG A 175     -15.008 -19.709 -29.118  1.00  1.01           H  
ATOM   2671 2HB  ARG A 175     -14.760 -17.988 -28.834  1.00  1.01           H  
ATOM   2672 1HG  ARG A 175     -16.721 -17.515 -30.241  1.00  1.01           H  
ATOM   2673 2HG  ARG A 175     -17.043 -19.250 -30.352  1.00  1.01           H  
ATOM   2674 1HD  ARG A 175     -17.392 -19.402 -27.993  1.00  1.01           H  
ATOM   2675 2HD  ARG A 175     -16.876 -17.712 -27.769  1.00  1.01           H  
ATOM   2676  HE  ARG A 175     -18.914 -17.471 -29.567  1.00  1.01           H  
ATOM   2677 1HH1 ARG A 175     -18.638 -18.997 -26.388  1.00  1.01           H  
ATOM   2678 2HH1 ARG A 175     -20.316 -18.725 -25.976  1.00  1.01           H  
ATOM   2679 1HH2 ARG A 175     -21.099 -17.194 -29.023  1.00  1.01           H  
ATOM   2680 2HH2 ARG A 175     -21.702 -17.691 -27.458  1.00  1.01           H  
ATOM   2681  N   GLU A 176     -15.561 -19.332 -32.858  1.00  1.04           N  
ATOM   2682  CA  GLU A 176     -16.007 -20.285 -33.861  1.00  1.04           C  
ATOM   2683  C   GLU A 176     -15.001 -20.284 -35.007  1.00  1.04           C  
ATOM   2684  O   GLU A 176     -14.773 -21.311 -35.652  1.00  1.04           O  
ATOM   2685  CB  GLU A 176     -17.407 -19.927 -34.382  1.00  1.04           C  
ATOM   2686  CG  GLU A 176     -18.515 -19.980 -33.327  1.00  1.04           C  
ATOM   2687  CD  GLU A 176     -19.891 -19.616 -33.869  1.00  1.04           C  
ATOM   2688  OE1 GLU A 176     -19.980 -19.192 -34.998  1.00  1.04           O  
ATOM   2689  OE2 GLU A 176     -20.849 -19.774 -33.148  1.00  1.04           O  
ATOM   2690  H   GLU A 176     -15.802 -18.358 -32.992  1.00  1.04           H  
ATOM   2691  HA  GLU A 176     -16.030 -21.281 -33.423  1.00  1.04           H  
ATOM   2692 1HB  GLU A 176     -17.391 -18.918 -34.801  1.00  1.04           H  
ATOM   2693 2HB  GLU A 176     -17.677 -20.609 -35.185  1.00  1.04           H  
ATOM   2694 1HG  GLU A 176     -18.552 -20.982 -32.904  1.00  1.04           H  
ATOM   2695 2HG  GLU A 176     -18.258 -19.285 -32.526  1.00  1.04           H  
ATOM   2696  N   HIS A 177     -14.381 -19.123 -35.241  1.00  1.06           N  
ATOM   2697  CA  HIS A 177     -13.397 -18.973 -36.304  1.00  1.06           C  
ATOM   2698  C   HIS A 177     -12.029 -19.534 -35.891  1.00  1.06           C  
ATOM   2699  O   HIS A 177     -11.305 -20.089 -36.720  1.00  1.06           O  
ATOM   2700  CB  HIS A 177     -13.267 -17.499 -36.718  1.00  1.06           C  
ATOM   2701  CG  HIS A 177     -14.497 -16.959 -37.421  1.00  1.06           C  
ATOM   2702  ND1 HIS A 177     -14.923 -17.438 -38.647  1.00  1.06           N  
ATOM   2703  CD2 HIS A 177     -15.376 -15.986 -37.076  1.00  1.06           C  
ATOM   2704  CE1 HIS A 177     -16.017 -16.791 -39.013  1.00  1.06           C  
ATOM   2705  NE2 HIS A 177     -16.312 -15.910 -38.082  1.00  1.06           N  
ATOM   2706  H   HIS A 177     -14.640 -18.309 -34.683  1.00  1.06           H  
ATOM   2707  HA  HIS A 177     -13.726 -19.531 -37.179  1.00  1.06           H  
ATOM   2708 1HB  HIS A 177     -13.089 -16.894 -35.827  1.00  1.06           H  
ATOM   2709 2HB  HIS A 177     -12.404 -17.376 -37.376  1.00  1.06           H  
ATOM   2710  HD2 HIS A 177     -15.352 -15.379 -36.174  1.00  1.06           H  
ATOM   2711  HE1 HIS A 177     -16.579 -16.959 -39.931  1.00  1.06           H  
ATOM   2712  HE2 HIS A 177     -17.106 -15.278 -38.100  1.00  1.06           H  
ATOM   2713  N   MET A 178     -11.696 -19.445 -34.598  1.00  1.05           N  
ATOM   2714  CA  MET A 178     -10.416 -19.943 -34.105  1.00  1.05           C  
ATOM   2715  C   MET A 178     -10.594 -20.746 -32.804  1.00  1.05           C  
ATOM   2716  O   MET A 178     -10.004 -20.392 -31.785  1.00  1.05           O  
ATOM   2717  CB  MET A 178      -9.437 -18.789 -33.840  1.00  1.05           C  
ATOM   2718  CG  MET A 178      -9.771 -17.866 -32.637  1.00  1.05           C  
ATOM   2719  SD  MET A 178      -8.631 -16.458 -32.443  1.00  1.05           S  
ATOM   2720  CE  MET A 178      -9.238 -15.351 -33.695  1.00  1.05           C  
ATOM   2721  H   MET A 178     -12.327 -18.967 -33.959  1.00  1.05           H  
ATOM   2722  HA  MET A 178      -9.972 -20.587 -34.858  1.00  1.05           H  
ATOM   2723 1HB  MET A 178      -8.455 -19.207 -33.667  1.00  1.05           H  
ATOM   2724 2HB  MET A 178      -9.372 -18.164 -34.733  1.00  1.05           H  
ATOM   2725 1HG  MET A 178     -10.748 -17.469 -32.762  1.00  1.05           H  
ATOM   2726 2HG  MET A 178      -9.758 -18.442 -31.711  1.00  1.05           H  
ATOM   2727 1HE  MET A 178      -8.638 -14.444 -33.714  1.00  1.05           H  
ATOM   2728 2HE  MET A 178      -9.188 -15.841 -34.655  1.00  1.05           H  
ATOM   2729 3HE  MET A 178     -10.275 -15.098 -33.483  1.00  1.05           H  
ATOM   2730  N   PRO A 179     -11.352 -21.866 -32.813  1.00  1.03           N  
ATOM   2731  CA  PRO A 179     -11.718 -22.668 -31.647  1.00  1.03           C  
ATOM   2732  C   PRO A 179     -10.516 -23.305 -30.966  1.00  1.03           C  
ATOM   2733  O   PRO A 179     -10.575 -23.695 -29.800  1.00  1.03           O  
ATOM   2734  CB  PRO A 179     -12.625 -23.746 -32.252  1.00  1.03           C  
ATOM   2735  CG  PRO A 179     -12.206 -23.833 -33.704  1.00  1.03           C  
ATOM   2736  CD  PRO A 179     -11.833 -22.430 -34.087  1.00  1.03           C  
ATOM   2737  HA  PRO A 179     -12.275 -22.035 -30.939  1.00  1.03           H  
ATOM   2738 1HB  PRO A 179     -12.496 -24.691 -31.708  1.00  1.03           H  
ATOM   2739 2HB  PRO A 179     -13.680 -23.445 -32.136  1.00  1.03           H  
ATOM   2740 1HG  PRO A 179     -11.371 -24.538 -33.821  1.00  1.03           H  
ATOM   2741 2HG  PRO A 179     -13.038 -24.220 -34.312  1.00  1.03           H  
ATOM   2742 1HD  PRO A 179     -11.052 -22.464 -34.851  1.00  1.03           H  
ATOM   2743 2HD  PRO A 179     -12.719 -21.913 -34.422  1.00  1.03           H  
ATOM   2744  N   HIS A 180      -9.422 -23.417 -31.708  1.00  0.99           N  
ATOM   2745  CA  HIS A 180      -8.189 -23.996 -31.211  1.00  0.99           C  
ATOM   2746  C   HIS A 180      -7.323 -23.005 -30.426  1.00  0.99           C  
ATOM   2747  O   HIS A 180      -6.311 -23.405 -29.847  1.00  0.99           O  
ATOM   2748  CB  HIS A 180      -7.397 -24.611 -32.376  1.00  0.99           C  
ATOM   2749  CG  HIS A 180      -7.023 -23.636 -33.463  1.00  0.99           C  
ATOM   2750  ND1 HIS A 180      -7.962 -23.073 -34.305  1.00  0.99           N  
ATOM   2751  CD2 HIS A 180      -5.825 -23.144 -33.857  1.00  0.99           C  
ATOM   2752  CE1 HIS A 180      -7.361 -22.260 -35.155  1.00  0.99           C  
ATOM   2753  NE2 HIS A 180      -6.064 -22.289 -34.912  1.00  0.99           N  
ATOM   2754  H   HIS A 180      -9.437 -23.087 -32.658  1.00  0.99           H  
ATOM   2755  HA  HIS A 180      -8.435 -24.808 -30.529  1.00  0.99           H  
ATOM   2756 1HB  HIS A 180      -6.479 -25.056 -31.992  1.00  0.99           H  
ATOM   2757 2HB  HIS A 180      -7.983 -25.411 -32.827  1.00  0.99           H  
ATOM   2758  HD2 HIS A 180      -4.853 -23.377 -33.419  1.00  0.99           H  
ATOM   2759  HE1 HIS A 180      -7.852 -21.673 -35.932  1.00  0.99           H  
ATOM   2760  HE2 HIS A 180      -5.359 -21.769 -35.413  1.00  0.99           H  
ATOM   2761  N   ILE A 181      -7.702 -21.720 -30.413  1.00  0.94           N  
ATOM   2762  CA  ILE A 181      -6.891 -20.720 -29.729  1.00  0.94           C  
ATOM   2763  C   ILE A 181      -7.617 -20.058 -28.561  1.00  0.94           C  
ATOM   2764  O   ILE A 181      -8.704 -19.492 -28.705  1.00  0.94           O  
ATOM   2765  CB  ILE A 181      -6.445 -19.604 -30.674  1.00  0.94           C  
ATOM   2766  CG1 ILE A 181      -5.652 -20.158 -31.811  1.00  0.94           C  
ATOM   2767  CG2 ILE A 181      -5.605 -18.637 -29.899  1.00  0.94           C  
ATOM   2768  CD1 ILE A 181      -5.338 -19.141 -32.874  1.00  0.94           C  
ATOM   2769  H   ILE A 181      -8.555 -21.426 -30.889  1.00  0.94           H  
ATOM   2770  HA  ILE A 181      -6.000 -21.207 -29.337  1.00  0.94           H  
ATOM   2771  HB  ILE A 181      -7.314 -19.094 -31.087  1.00  0.94           H  
ATOM   2772 1HG1 ILE A 181      -4.731 -20.581 -31.434  1.00  0.94           H  
ATOM   2773 2HG1 ILE A 181      -6.229 -20.939 -32.264  1.00  0.94           H  
ATOM   2774 1HG2 ILE A 181      -5.281 -17.848 -30.546  1.00  0.94           H  
ATOM   2775 2HG2 ILE A 181      -6.180 -18.231 -29.098  1.00  0.94           H  
ATOM   2776 3HG2 ILE A 181      -4.754 -19.149 -29.493  1.00  0.94           H  
ATOM   2777 1HD1 ILE A 181      -4.787 -19.626 -33.666  1.00  0.94           H  
ATOM   2778 2HD1 ILE A 181      -6.254 -18.726 -33.276  1.00  0.94           H  
ATOM   2779 3HD1 ILE A 181      -4.743 -18.336 -32.452  1.00  0.94           H  
ATOM   2780  N   ASP A 182      -6.979 -20.066 -27.395  1.00  0.89           N  
ATOM   2781  CA  ASP A 182      -7.569 -19.458 -26.208  1.00  0.89           C  
ATOM   2782  C   ASP A 182      -7.402 -17.928 -26.230  1.00  0.89           C  
ATOM   2783  O   ASP A 182      -6.566 -17.380 -25.511  1.00  0.89           O  
ATOM   2784  CB  ASP A 182      -6.909 -20.039 -24.949  1.00  0.89           C  
ATOM   2785  CG  ASP A 182      -7.616 -19.670 -23.621  1.00  0.89           C  
ATOM   2786  OD1 ASP A 182      -8.774 -19.308 -23.651  1.00  0.89           O  
ATOM   2787  OD2 ASP A 182      -6.979 -19.767 -22.593  1.00  0.89           O  
ATOM   2788  H   ASP A 182      -6.084 -20.528 -27.330  1.00  0.89           H  
ATOM   2789  HA  ASP A 182      -8.633 -19.689 -26.190  1.00  0.89           H  
ATOM   2790 1HB  ASP A 182      -6.884 -21.127 -25.028  1.00  0.89           H  
ATOM   2791 2HB  ASP A 182      -5.877 -19.696 -24.892  1.00  0.89           H  
ATOM   2792  N   THR A 183      -8.193 -17.265 -27.081  1.00  0.84           N  
ATOM   2793  CA  THR A 183      -8.136 -15.807 -27.269  1.00  0.84           C  
ATOM   2794  C   THR A 183      -9.351 -15.073 -26.727  1.00  0.84           C  
ATOM   2795  O   THR A 183     -10.498 -15.487 -26.941  1.00  0.84           O  
ATOM   2796  CB  THR A 183      -7.978 -15.413 -28.752  1.00  0.84           C  
ATOM   2797  OG1 THR A 183      -6.785 -15.944 -29.230  1.00  0.84           O  
ATOM   2798  CG2 THR A 183      -7.935 -13.893 -28.942  1.00  0.84           C  
ATOM   2799  H   THR A 183      -8.820 -17.836 -27.649  1.00  0.84           H  
ATOM   2800  HA  THR A 183      -7.265 -15.440 -26.736  1.00  0.84           H  
ATOM   2801  HB  THR A 183      -8.806 -15.824 -29.328  1.00  0.84           H  
ATOM   2802  HG1 THR A 183      -6.112 -15.848 -28.559  1.00  0.84           H  
ATOM   2803 1HG2 THR A 183      -7.804 -13.668 -29.997  1.00  0.84           H  
ATOM   2804 2HG2 THR A 183      -8.858 -13.438 -28.600  1.00  0.84           H  
ATOM   2805 3HG2 THR A 183      -7.101 -13.490 -28.376  1.00  0.84           H  
ATOM   2806  N   ARG A 184      -9.089 -13.967 -26.033  1.00  0.80           N  
ATOM   2807  CA  ARG A 184     -10.157 -13.119 -25.520  1.00  0.80           C  
ATOM   2808  C   ARG A 184      -9.871 -11.657 -25.823  1.00  0.80           C  
ATOM   2809  O   ARG A 184      -8.737 -11.192 -25.706  1.00  0.80           O  
ATOM   2810  CB  ARG A 184     -10.293 -13.269 -24.011  1.00  0.80           C  
ATOM   2811  CG  ARG A 184     -10.687 -14.664 -23.527  1.00  0.80           C  
ATOM   2812  CD  ARG A 184     -12.090 -15.011 -23.890  1.00  0.80           C  
ATOM   2813  NE  ARG A 184     -12.466 -16.308 -23.362  1.00  0.80           N  
ATOM   2814  CZ  ARG A 184     -12.254 -17.491 -23.986  1.00  0.80           C  
ATOM   2815  NH1 ARG A 184     -11.681 -17.544 -25.175  1.00  0.80           N  
ATOM   2816  NH2 ARG A 184     -12.622 -18.616 -23.395  1.00  0.80           N  
ATOM   2817  H   ARG A 184      -8.111 -13.725 -25.864  1.00  0.80           H  
ATOM   2818  HA  ARG A 184     -11.095 -13.400 -25.998  1.00  0.80           H  
ATOM   2819 1HB  ARG A 184      -9.344 -13.011 -23.539  1.00  0.80           H  
ATOM   2820 2HB  ARG A 184     -11.041 -12.564 -23.646  1.00  0.80           H  
ATOM   2821 1HG  ARG A 184     -10.023 -15.413 -23.958  1.00  0.80           H  
ATOM   2822 2HG  ARG A 184     -10.605 -14.700 -22.442  1.00  0.80           H  
ATOM   2823 1HD  ARG A 184     -12.770 -14.265 -23.482  1.00  0.80           H  
ATOM   2824 2HD  ARG A 184     -12.193 -15.042 -24.974  1.00  0.80           H  
ATOM   2825  HE  ARG A 184     -12.903 -16.332 -22.453  1.00  0.80           H  
ATOM   2826 1HH1 ARG A 184     -11.377 -16.692 -25.668  1.00  0.80           H  
ATOM   2827 2HH1 ARG A 184     -11.526 -18.438 -25.612  1.00  0.80           H  
ATOM   2828 1HH2 ARG A 184     -13.054 -18.590 -22.484  1.00  0.80           H  
ATOM   2829 2HH2 ARG A 184     -12.459 -19.500 -23.853  1.00  0.80           H  
ATOM   2830  N   VAL A 185     -10.892 -10.903 -26.205  1.00  0.76           N  
ATOM   2831  CA  VAL A 185     -10.651  -9.484 -26.436  1.00  0.76           C  
ATOM   2832  C   VAL A 185     -10.772  -8.691 -25.153  1.00  0.76           C  
ATOM   2833  O   VAL A 185     -11.766  -8.793 -24.433  1.00  0.76           O  
ATOM   2834  CB  VAL A 185     -11.540  -8.938 -27.555  1.00  0.76           C  
ATOM   2835  CG1 VAL A 185     -11.353  -7.423 -27.692  1.00  0.76           C  
ATOM   2836  CG2 VAL A 185     -11.090  -9.605 -28.842  1.00  0.76           C  
ATOM   2837  H   VAL A 185     -11.816 -11.295 -26.315  1.00  0.76           H  
ATOM   2838  HA  VAL A 185      -9.635  -9.368 -26.798  1.00  0.76           H  
ATOM   2839  HB  VAL A 185     -12.587  -9.142 -27.348  1.00  0.76           H  
ATOM   2840 1HG1 VAL A 185     -11.969  -7.064 -28.508  1.00  0.76           H  
ATOM   2841 2HG1 VAL A 185     -11.649  -6.929 -26.771  1.00  0.76           H  
ATOM   2842 3HG1 VAL A 185     -10.307  -7.198 -27.901  1.00  0.76           H  
ATOM   2843 1HG2 VAL A 185     -11.656  -9.233 -29.665  1.00  0.76           H  
ATOM   2844 2HG2 VAL A 185     -10.038  -9.377 -29.011  1.00  0.76           H  
ATOM   2845 3HG2 VAL A 185     -11.219 -10.684 -28.763  1.00  0.76           H  
ATOM   2846  N   ALA A 186      -9.709  -7.952 -24.852  1.00  0.74           N  
ATOM   2847  CA  ALA A 186      -9.602  -7.161 -23.640  1.00  0.74           C  
ATOM   2848  C   ALA A 186     -10.200  -5.772 -23.828  1.00  0.74           C  
ATOM   2849  O   ALA A 186     -10.860  -5.241 -22.934  1.00  0.74           O  
ATOM   2850  CB  ALA A 186      -8.140  -7.060 -23.238  1.00  0.74           C  
ATOM   2851  H   ALA A 186      -8.946  -7.914 -25.521  1.00  0.74           H  
ATOM   2852  HA  ALA A 186     -10.160  -7.665 -22.853  1.00  0.74           H  
ATOM   2853 1HB  ALA A 186      -8.055  -6.490 -22.315  1.00  0.74           H  
ATOM   2854 2HB  ALA A 186      -7.739  -8.058 -23.089  1.00  0.74           H  
ATOM   2855 3HB  ALA A 186      -7.581  -6.560 -24.030  1.00  0.74           H  
ATOM   2856  N   ALA A 187      -9.958  -5.173 -24.993  1.00  0.74           N  
ATOM   2857  CA  ALA A 187     -10.490  -3.832 -25.245  1.00  0.74           C  
ATOM   2858  C   ALA A 187     -10.514  -3.477 -26.717  1.00  0.74           C  
ATOM   2859  O   ALA A 187      -9.650  -3.904 -27.489  1.00  0.74           O  
ATOM   2860  CB  ALA A 187      -9.670  -2.785 -24.507  1.00  0.74           C  
ATOM   2861  H   ALA A 187      -9.397  -5.661 -25.690  1.00  0.74           H  
ATOM   2862  HA  ALA A 187     -11.510  -3.804 -24.880  1.00  0.74           H  
ATOM   2863 1HB  ALA A 187     -10.105  -1.799 -24.687  1.00  0.74           H  
ATOM   2864 2HB  ALA A 187      -9.676  -2.992 -23.439  1.00  0.74           H  
ATOM   2865 3HB  ALA A 187      -8.648  -2.803 -24.875  1.00  0.74           H  
ATOM   2866  N   ILE A 188     -11.468  -2.634 -27.102  1.00  0.76           N  
ATOM   2867  CA  ILE A 188     -11.492  -2.114 -28.460  1.00  0.76           C  
ATOM   2868  C   ILE A 188     -11.498  -0.599 -28.451  1.00  0.76           C  
ATOM   2869  O   ILE A 188     -12.214   0.021 -27.678  1.00  0.76           O  
ATOM   2870  CB  ILE A 188     -12.673  -2.684 -29.269  1.00  0.76           C  
ATOM   2871  CG1 ILE A 188     -12.514  -4.173 -29.374  1.00  0.76           C  
ATOM   2872  CG2 ILE A 188     -12.737  -2.055 -30.663  1.00  0.76           C  
ATOM   2873  CD1 ILE A 188     -13.640  -4.827 -29.986  1.00  0.76           C  
ATOM   2874  H   ILE A 188     -12.198  -2.328 -26.452  1.00  0.76           H  
ATOM   2875  HA  ILE A 188     -10.582  -2.429 -28.966  1.00  0.76           H  
ATOM   2876  HB  ILE A 188     -13.601  -2.489 -28.739  1.00  0.76           H  
ATOM   2877 1HG1 ILE A 188     -11.629  -4.375 -29.948  1.00  0.76           H  
ATOM   2878 2HG1 ILE A 188     -12.388  -4.600 -28.389  1.00  0.76           H  
ATOM   2879 1HG2 ILE A 188     -13.575  -2.471 -31.226  1.00  0.76           H  
ATOM   2880 2HG2 ILE A 188     -12.865  -0.976 -30.582  1.00  0.76           H  
ATOM   2881 3HG2 ILE A 188     -11.807  -2.270 -31.183  1.00  0.76           H  
ATOM   2882 1HD1 ILE A 188     -13.435  -5.878 -30.042  1.00  0.76           H  
ATOM   2883 2HD1 ILE A 188     -14.516  -4.647 -29.383  1.00  0.76           H  
ATOM   2884 3HD1 ILE A 188     -13.789  -4.430 -30.980  1.00  0.76           H  
ATOM   2885  N   PHE A 189     -10.640   0.001 -29.252  1.00  0.80           N  
ATOM   2886  CA  PHE A 189     -10.590   1.452 -29.340  1.00  0.80           C  
ATOM   2887  C   PHE A 189     -11.041   1.920 -30.700  1.00  0.80           C  
ATOM   2888  O   PHE A 189     -10.490   1.502 -31.711  1.00  0.80           O  
ATOM   2889  CB  PHE A 189      -9.192   1.940 -29.023  1.00  0.80           C  
ATOM   2890  CG  PHE A 189      -8.834   1.764 -27.597  1.00  0.80           C  
ATOM   2891  CD1 PHE A 189      -8.428   0.538 -27.116  1.00  0.80           C  
ATOM   2892  CD2 PHE A 189      -8.849   2.841 -26.740  1.00  0.80           C  
ATOM   2893  CE1 PHE A 189      -8.064   0.383 -25.797  1.00  0.80           C  
ATOM   2894  CE2 PHE A 189      -8.480   2.696 -25.425  1.00  0.80           C  
ATOM   2895  CZ  PHE A 189      -8.090   1.459 -24.951  1.00  0.80           C  
ATOM   2896  H   PHE A 189     -10.045  -0.571 -29.851  1.00  0.80           H  
ATOM   2897  HA  PHE A 189     -11.269   1.862 -28.603  1.00  0.80           H  
ATOM   2898 1HB  PHE A 189      -8.468   1.401 -29.628  1.00  0.80           H  
ATOM   2899 2HB  PHE A 189      -9.114   2.999 -29.270  1.00  0.80           H  
ATOM   2900  HD1 PHE A 189      -8.402  -0.316 -27.795  1.00  0.80           H  
ATOM   2901  HD2 PHE A 189      -9.155   3.818 -27.119  1.00  0.80           H  
ATOM   2902  HE1 PHE A 189      -7.747  -0.592 -25.429  1.00  0.80           H  
ATOM   2903  HE2 PHE A 189      -8.497   3.556 -24.759  1.00  0.80           H  
ATOM   2904  HZ  PHE A 189      -7.798   1.341 -23.909  1.00  0.80           H  
ATOM   2905  N   ARG A 190     -12.055   2.768 -30.728  1.00  0.84           N  
ATOM   2906  CA  ARG A 190     -12.624   3.260 -31.978  1.00  0.84           C  
ATOM   2907  C   ARG A 190     -12.417   4.748 -32.067  1.00  0.84           C  
ATOM   2908  O   ARG A 190     -12.759   5.464 -31.130  1.00  0.84           O  
ATOM   2909  CB  ARG A 190     -14.098   2.942 -32.045  1.00  0.84           C  
ATOM   2910  CG  ARG A 190     -14.798   3.441 -33.275  1.00  0.84           C  
ATOM   2911  CD  ARG A 190     -16.195   2.937 -33.366  1.00  0.84           C  
ATOM   2912  NE  ARG A 190     -16.213   1.508 -33.586  1.00  0.84           N  
ATOM   2913  CZ  ARG A 190     -17.309   0.727 -33.585  1.00  0.84           C  
ATOM   2914  NH1 ARG A 190     -18.506   1.253 -33.381  1.00  0.84           N  
ATOM   2915  NH2 ARG A 190     -17.179  -0.569 -33.789  1.00  0.84           N  
ATOM   2916  H   ARG A 190     -12.444   3.085 -29.842  1.00  0.84           H  
ATOM   2917  HA  ARG A 190     -12.125   2.781 -32.820  1.00  0.84           H  
ATOM   2918 1HB  ARG A 190     -14.222   1.863 -32.020  1.00  0.84           H  
ATOM   2919 2HB  ARG A 190     -14.597   3.363 -31.174  1.00  0.84           H  
ATOM   2920 1HG  ARG A 190     -14.824   4.511 -33.228  1.00  0.84           H  
ATOM   2921 2HG  ARG A 190     -14.246   3.122 -34.165  1.00  0.84           H  
ATOM   2922 1HD  ARG A 190     -16.725   3.149 -32.440  1.00  0.84           H  
ATOM   2923 2HD  ARG A 190     -16.702   3.418 -34.201  1.00  0.84           H  
ATOM   2924  HE  ARG A 190     -15.303   1.053 -33.762  1.00  0.84           H  
ATOM   2925 1HH1 ARG A 190     -18.601   2.245 -33.231  1.00  0.84           H  
ATOM   2926 2HH1 ARG A 190     -19.321   0.659 -33.391  1.00  0.84           H  
ATOM   2927 1HH2 ARG A 190     -16.232  -0.969 -33.945  1.00  0.84           H  
ATOM   2928 2HH2 ARG A 190     -17.994  -1.162 -33.800  1.00  0.84           H  
ATOM   2929  N   HIS A 191     -11.789   5.219 -33.141  1.00  0.87           N  
ATOM   2930  CA  HIS A 191     -11.496   6.656 -33.264  1.00  0.87           C  
ATOM   2931  C   HIS A 191     -10.788   7.186 -32.005  1.00  0.87           C  
ATOM   2932  O   HIS A 191     -11.119   8.253 -31.487  1.00  0.87           O  
ATOM   2933  CB  HIS A 191     -12.757   7.493 -33.537  1.00  0.87           C  
ATOM   2934  CG  HIS A 191     -13.470   7.141 -34.820  1.00  0.87           C  
ATOM   2935  ND1 HIS A 191     -12.907   7.346 -36.064  1.00  0.87           N  
ATOM   2936  CD2 HIS A 191     -14.709   6.645 -35.049  1.00  0.87           C  
ATOM   2937  CE1 HIS A 191     -13.761   6.966 -36.998  1.00  0.87           C  
ATOM   2938  NE2 HIS A 191     -14.860   6.537 -36.408  1.00  0.87           N  
ATOM   2939  H   HIS A 191     -11.520   4.565 -33.886  1.00  0.87           H  
ATOM   2940  HA  HIS A 191     -10.814   6.811 -34.100  1.00  0.87           H  
ATOM   2941 1HB  HIS A 191     -13.461   7.378 -32.712  1.00  0.87           H  
ATOM   2942 2HB  HIS A 191     -12.484   8.546 -33.581  1.00  0.87           H  
ATOM   2943  HD1 HIS A 191     -12.000   7.727 -36.251  1.00  0.87           H  
ATOM   2944  HD2 HIS A 191     -15.524   6.352 -34.392  1.00  0.87           H  
ATOM   2945  HE1 HIS A 191     -13.499   7.042 -38.053  1.00  0.87           H  
ATOM   2946  N   ASP A 192      -9.816   6.412 -31.528  1.00  0.88           N  
ATOM   2947  CA  ASP A 192      -9.009   6.680 -30.335  1.00  0.88           C  
ATOM   2948  C   ASP A 192      -9.775   6.719 -28.995  1.00  0.88           C  
ATOM   2949  O   ASP A 192      -9.261   7.281 -28.018  1.00  0.88           O  
ATOM   2950  CB  ASP A 192      -8.243   8.007 -30.486  1.00  0.88           C  
ATOM   2951  CG  ASP A 192      -7.270   8.014 -31.663  1.00  0.88           C  
ATOM   2952  OD1 ASP A 192      -6.974   6.959 -32.170  1.00  0.88           O  
ATOM   2953  OD2 ASP A 192      -6.834   9.074 -32.041  1.00  0.88           O  
ATOM   2954  H   ASP A 192      -9.630   5.559 -32.035  1.00  0.88           H  
ATOM   2955  HA  ASP A 192      -8.271   5.881 -30.260  1.00  0.88           H  
ATOM   2956 1HB  ASP A 192      -8.937   8.838 -30.592  1.00  0.88           H  
ATOM   2957 2HB  ASP A 192      -7.671   8.188 -29.577  1.00  0.88           H  
ATOM   2958  N   ARG A 193     -10.943   6.068 -28.903  1.00  0.88           N  
ATOM   2959  CA  ARG A 193     -11.653   6.002 -27.624  1.00  0.88           C  
ATOM   2960  C   ARG A 193     -12.101   4.566 -27.314  1.00  0.88           C  
ATOM   2961  O   ARG A 193     -12.557   3.847 -28.202  1.00  0.88           O  
ATOM   2962  CB  ARG A 193     -12.873   6.919 -27.647  1.00  0.88           C  
ATOM   2963  CG  ARG A 193     -12.551   8.402 -27.781  1.00  0.88           C  
ATOM   2964  CD  ARG A 193     -11.911   8.926 -26.536  1.00  0.88           C  
ATOM   2965  NE  ARG A 193     -11.647  10.353 -26.612  1.00  0.88           N  
ATOM   2966  CZ  ARG A 193     -10.514  10.906 -27.106  1.00  0.88           C  
ATOM   2967  NH1 ARG A 193      -9.529  10.150 -27.552  1.00  0.88           N  
ATOM   2968  NH2 ARG A 193     -10.391  12.225 -27.137  1.00  0.88           N  
ATOM   2969  H   ARG A 193     -11.378   5.676 -29.735  1.00  0.88           H  
ATOM   2970  HA  ARG A 193     -10.972   6.360 -26.860  1.00  0.88           H  
ATOM   2971 1HB  ARG A 193     -13.495   6.649 -28.503  1.00  0.88           H  
ATOM   2972 2HB  ARG A 193     -13.473   6.777 -26.750  1.00  0.88           H  
ATOM   2973 1HG  ARG A 193     -11.880   8.571 -28.623  1.00  0.88           H  
ATOM   2974 2HG  ARG A 193     -13.475   8.954 -27.945  1.00  0.88           H  
ATOM   2975 1HD  ARG A 193     -12.570   8.747 -25.687  1.00  0.88           H  
ATOM   2976 2HD  ARG A 193     -10.965   8.413 -26.370  1.00  0.88           H  
ATOM   2977  HE  ARG A 193     -12.368  10.979 -26.283  1.00  0.88           H  
ATOM   2978 1HH1 ARG A 193      -9.599   9.121 -27.534  1.00  0.88           H  
ATOM   2979 2HH1 ARG A 193      -8.694  10.576 -27.918  1.00  0.88           H  
ATOM   2980 1HH2 ARG A 193     -11.140  12.811 -26.795  1.00  0.88           H  
ATOM   2981 2HH2 ARG A 193      -9.549  12.643 -27.502  1.00  0.88           H  
ATOM   2982  N   PRO A 194     -12.003   4.112 -26.057  1.00  0.87           N  
ATOM   2983  CA  PRO A 194     -12.321   2.759 -25.655  1.00  0.87           C  
ATOM   2984  C   PRO A 194     -13.781   2.380 -25.741  1.00  0.87           C  
ATOM   2985  O   PRO A 194     -14.680   3.180 -25.463  1.00  0.87           O  
ATOM   2986  CB  PRO A 194     -11.854   2.719 -24.201  1.00  0.87           C  
ATOM   2987  CG  PRO A 194     -11.902   4.164 -23.734  1.00  0.87           C  
ATOM   2988  CD  PRO A 194     -11.559   4.989 -24.957  1.00  0.87           C  
ATOM   2989  HA  PRO A 194     -11.719   2.060 -26.256  1.00  0.87           H  
ATOM   2990 1HB  PRO A 194     -12.536   2.076 -23.626  1.00  0.87           H  
ATOM   2991 2HB  PRO A 194     -10.872   2.262 -24.127  1.00  0.87           H  
ATOM   2992 1HG  PRO A 194     -12.901   4.396 -23.335  1.00  0.87           H  
ATOM   2993 2HG  PRO A 194     -11.189   4.313 -22.907  1.00  0.87           H  
ATOM   2994 1HD  PRO A 194     -12.131   5.924 -24.928  1.00  0.87           H  
ATOM   2995 2HD  PRO A 194     -10.471   5.160 -25.003  1.00  0.87           H  
ATOM   2996  N   ILE A 195     -13.970   1.111 -26.036  1.00  0.85           N  
ATOM   2997  CA  ILE A 195     -15.211   0.380 -26.061  1.00  0.85           C  
ATOM   2998  C   ILE A 195     -15.077  -0.852 -25.186  1.00  0.85           C  
ATOM   2999  O   ILE A 195     -14.128  -1.639 -25.336  1.00  0.85           O  
ATOM   3000  CB  ILE A 195     -15.553  -0.073 -27.500  1.00  0.85           C  
ATOM   3001  CG1 ILE A 195     -15.742   1.111 -28.418  1.00  0.85           C  
ATOM   3002  CG2 ILE A 195     -16.744  -1.018 -27.532  1.00  0.85           C  
ATOM   3003  CD1 ILE A 195     -15.875   0.701 -29.860  1.00  0.85           C  
ATOM   3004  H   ILE A 195     -13.151   0.589 -26.307  1.00  0.85           H  
ATOM   3005  HA  ILE A 195     -16.009   1.011 -25.672  1.00  0.85           H  
ATOM   3006  HB  ILE A 195     -14.701  -0.610 -27.888  1.00  0.85           H  
ATOM   3007 1HG1 ILE A 195     -16.638   1.649 -28.119  1.00  0.85           H  
ATOM   3008 2HG1 ILE A 195     -14.885   1.785 -28.335  1.00  0.85           H  
ATOM   3009 1HG2 ILE A 195     -16.919  -1.345 -28.555  1.00  0.85           H  
ATOM   3010 2HG2 ILE A 195     -16.535  -1.883 -26.915  1.00  0.85           H  
ATOM   3011 3HG2 ILE A 195     -17.630  -0.511 -27.155  1.00  0.85           H  
ATOM   3012 1HD1 ILE A 195     -16.023   1.580 -30.462  1.00  0.85           H  
ATOM   3013 2HD1 ILE A 195     -14.971   0.183 -30.180  1.00  0.85           H  
ATOM   3014 3HD1 ILE A 195     -16.730   0.041 -29.977  1.00  0.85           H  
ATOM   3015  N   ARG A 196     -16.017  -1.037 -24.265  1.00  0.84           N  
ATOM   3016  CA  ARG A 196     -15.994  -2.251 -23.475  1.00  0.84           C  
ATOM   3017  C   ARG A 196     -16.528  -3.314 -24.414  1.00  0.84           C  
ATOM   3018  O   ARG A 196     -17.649  -3.164 -24.899  1.00  0.84           O  
ATOM   3019  CB  ARG A 196     -16.899  -2.157 -22.261  1.00  0.84           C  
ATOM   3020  CG  ARG A 196     -16.896  -3.400 -21.383  1.00  0.84           C  
ATOM   3021  CD  ARG A 196     -17.800  -3.257 -20.213  1.00  0.84           C  
ATOM   3022  NE  ARG A 196     -17.786  -4.442 -19.366  1.00  0.84           N  
ATOM   3023  CZ  ARG A 196     -18.538  -4.603 -18.257  1.00  0.84           C  
ATOM   3024  NH1 ARG A 196     -19.363  -3.652 -17.877  1.00  0.84           N  
ATOM   3025  NH2 ARG A 196     -18.446  -5.717 -17.550  1.00  0.84           N  
ATOM   3026  H   ARG A 196     -16.755  -0.357 -24.146  1.00  0.84           H  
ATOM   3027  HA  ARG A 196     -14.977  -2.453 -23.156  1.00  0.84           H  
ATOM   3028 1HB  ARG A 196     -16.596  -1.314 -21.642  1.00  0.84           H  
ATOM   3029 2HB  ARG A 196     -17.927  -1.981 -22.580  1.00  0.84           H  
ATOM   3030 1HG  ARG A 196     -17.231  -4.259 -21.975  1.00  0.84           H  
ATOM   3031 2HG  ARG A 196     -15.886  -3.586 -21.019  1.00  0.84           H  
ATOM   3032 1HD  ARG A 196     -17.491  -2.403 -19.613  1.00  0.84           H  
ATOM   3033 2HD  ARG A 196     -18.821  -3.106 -20.565  1.00  0.84           H  
ATOM   3034  HE  ARG A 196     -17.162  -5.195 -19.625  1.00  0.84           H  
ATOM   3035 1HH1 ARG A 196     -19.434  -2.800 -18.415  1.00  0.84           H  
ATOM   3036 2HH1 ARG A 196     -19.925  -3.774 -17.047  1.00  0.84           H  
ATOM   3037 1HH2 ARG A 196     -17.812  -6.448 -17.840  1.00  0.84           H  
ATOM   3038 2HH2 ARG A 196     -19.008  -5.835 -16.720  1.00  0.84           H  
ATOM   3039  N   PRO A 197     -15.774  -4.358 -24.750  1.00  0.84           N  
ATOM   3040  CA  PRO A 197     -16.210  -5.337 -25.697  1.00  0.84           C  
ATOM   3041  C   PRO A 197     -17.336  -6.138 -25.100  1.00  0.84           C  
ATOM   3042  O   PRO A 197     -17.302  -6.467 -23.907  1.00  0.84           O  
ATOM   3043  CB  PRO A 197     -14.945  -6.166 -25.923  1.00  0.84           C  
ATOM   3044  CG  PRO A 197     -14.139  -6.009 -24.649  1.00  0.84           C  
ATOM   3045  CD  PRO A 197     -14.457  -4.613 -24.147  1.00  0.84           C  
ATOM   3046  HA  PRO A 197     -16.533  -4.836 -26.624  1.00  0.84           H  
ATOM   3047 1HB  PRO A 197     -15.219  -7.211 -26.107  1.00  0.84           H  
ATOM   3048 2HB  PRO A 197     -14.411  -5.806 -26.813  1.00  0.84           H  
ATOM   3049 1HG  PRO A 197     -14.404  -6.795 -23.928  1.00  0.84           H  
ATOM   3050 2HG  PRO A 197     -13.066  -6.141 -24.862  1.00  0.84           H  
ATOM   3051 1HD  PRO A 197     -14.508  -4.634 -23.052  1.00  0.84           H  
ATOM   3052 2HD  PRO A 197     -13.722  -3.904 -24.516  1.00  0.84           H  
ATOM   3053  N   GLN A 198     -18.257  -6.538 -25.955  1.00  0.84           N  
ATOM   3054  CA  GLN A 198     -19.364  -7.429 -25.638  1.00  0.84           C  
ATOM   3055  C   GLN A 198     -19.430  -8.417 -26.783  1.00  0.84           C  
ATOM   3056  O   GLN A 198     -18.953  -8.117 -27.871  1.00  0.84           O  
ATOM   3057  CB  GLN A 198     -20.688  -6.663 -25.472  1.00  0.84           C  
ATOM   3058  CG  GLN A 198     -20.706  -5.664 -24.306  1.00  0.84           C  
ATOM   3059  CD  GLN A 198     -20.792  -6.352 -22.940  1.00  0.84           C  
ATOM   3060  OE1 GLN A 198     -21.894  -6.547 -22.414  1.00  0.84           O  
ATOM   3061  NE2 GLN A 198     -19.656  -6.746 -22.379  1.00  0.84           N  
ATOM   3062  H   GLN A 198     -18.233  -6.151 -26.895  1.00  0.84           H  
ATOM   3063  HA  GLN A 198     -19.144  -7.971 -24.718  1.00  0.84           H  
ATOM   3064 1HB  GLN A 198     -20.897  -6.107 -26.388  1.00  0.84           H  
ATOM   3065 2HB  GLN A 198     -21.503  -7.369 -25.326  1.00  0.84           H  
ATOM   3066 1HG  GLN A 198     -19.806  -5.050 -24.327  1.00  0.84           H  
ATOM   3067 2HG  GLN A 198     -21.582  -5.026 -24.415  1.00  0.84           H  
ATOM   3068 1HE2 GLN A 198     -19.665  -7.209 -21.495  1.00  0.84           H  
ATOM   3069 2HE2 GLN A 198     -18.774  -6.604 -22.869  1.00  0.84           H  
ATOM   3070  N   GLY A 199     -20.029  -9.580 -26.581  1.00  0.84           N  
ATOM   3071  CA  GLY A 199     -20.090 -10.569 -27.662  1.00  0.84           C  
ATOM   3072  C   GLY A 199     -20.685 -10.038 -28.980  1.00  0.84           C  
ATOM   3073  O   GLY A 199     -20.305 -10.493 -30.067  1.00  0.84           O  
ATOM   3074  H   GLY A 199     -20.422  -9.797 -25.675  1.00  0.84           H  
ATOM   3075 1HA  GLY A 199     -19.085 -10.948 -27.850  1.00  0.84           H  
ATOM   3076 2HA  GLY A 199     -20.682 -11.416 -27.320  1.00  0.84           H  
ATOM   3077  N   SER A 200     -21.612  -9.082 -28.888  1.00  0.84           N  
ATOM   3078  CA  SER A 200     -22.244  -8.499 -30.068  1.00  0.84           C  
ATOM   3079  C   SER A 200     -21.407  -7.402 -30.752  1.00  0.84           C  
ATOM   3080  O   SER A 200     -21.791  -6.904 -31.811  1.00  0.84           O  
ATOM   3081  CB  SER A 200     -23.607  -7.949 -29.703  1.00  0.84           C  
ATOM   3082  OG  SER A 200     -23.501  -6.861 -28.826  1.00  0.84           O  
ATOM   3083  H   SER A 200     -21.879  -8.750 -27.973  1.00  0.84           H  
ATOM   3084  HA  SER A 200     -22.391  -9.299 -30.794  1.00  0.84           H  
ATOM   3085 1HB  SER A 200     -24.119  -7.635 -30.611  1.00  0.84           H  
ATOM   3086 2HB  SER A 200     -24.207  -8.734 -29.244  1.00  0.84           H  
ATOM   3087  HG  SER A 200     -22.885  -6.252 -29.241  1.00  0.84           H  
ATOM   3088  N   THR A 201     -20.304  -6.976 -30.131  1.00  0.84           N  
ATOM   3089  CA  THR A 201     -19.477  -5.917 -30.704  1.00  0.84           C  
ATOM   3090  C   THR A 201     -18.896  -6.363 -32.036  1.00  0.84           C  
ATOM   3091  O   THR A 201     -18.323  -7.446 -32.142  1.00  0.84           O  
ATOM   3092  CB  THR A 201     -18.307  -5.505 -29.763  1.00  0.84           C  
ATOM   3093  OG1 THR A 201     -18.818  -5.045 -28.503  1.00  0.84           O  
ATOM   3094  CG2 THR A 201     -17.448  -4.394 -30.386  1.00  0.84           C  
ATOM   3095  H   THR A 201     -20.000  -7.422 -29.270  1.00  0.84           H  
ATOM   3096  HA  THR A 201     -20.102  -5.042 -30.883  1.00  0.84           H  
ATOM   3097  HB  THR A 201     -17.691  -6.367 -29.584  1.00  0.84           H  
ATOM   3098  HG1 THR A 201     -19.379  -4.274 -28.651  1.00  0.84           H  
ATOM   3099 1HG2 THR A 201     -16.656  -4.137 -29.701  1.00  0.84           H  
ATOM   3100 2HG2 THR A 201     -17.018  -4.733 -31.329  1.00  0.84           H  
ATOM   3101 3HG2 THR A 201     -18.063  -3.514 -30.565  1.00  0.84           H  
ATOM   3102  N   ILE A 202     -19.023  -5.515 -33.048  1.00  0.84           N  
ATOM   3103  CA  ILE A 202     -18.464  -5.803 -34.364  1.00  0.84           C  
ATOM   3104  C   ILE A 202     -17.257  -4.934 -34.592  1.00  0.84           C  
ATOM   3105  O   ILE A 202     -17.272  -3.736 -34.309  1.00  0.84           O  
ATOM   3106  CB  ILE A 202     -19.492  -5.636 -35.495  1.00  0.84           C  
ATOM   3107  CG1 ILE A 202     -20.623  -6.647 -35.289  1.00  0.84           C  
ATOM   3108  CG2 ILE A 202     -18.823  -5.844 -36.874  1.00  0.84           C  
ATOM   3109  CD1 ILE A 202     -21.799  -6.436 -36.181  1.00  0.84           C  
ATOM   3110  H   ILE A 202     -19.522  -4.650 -32.901  1.00  0.84           H  
ATOM   3111  HA  ILE A 202     -18.122  -6.831 -34.388  1.00  0.84           H  
ATOM   3112  HB  ILE A 202     -19.925  -4.639 -35.450  1.00  0.84           H  
ATOM   3113 1HG1 ILE A 202     -20.235  -7.641 -35.473  1.00  0.84           H  
ATOM   3114 2HG1 ILE A 202     -20.965  -6.591 -34.257  1.00  0.84           H  
ATOM   3115 1HG2 ILE A 202     -19.564  -5.726 -37.660  1.00  0.84           H  
ATOM   3116 2HG2 ILE A 202     -18.030  -5.108 -37.018  1.00  0.84           H  
ATOM   3117 3HG2 ILE A 202     -18.396  -6.843 -36.932  1.00  0.84           H  
ATOM   3118 1HD1 ILE A 202     -22.551  -7.196 -35.971  1.00  0.84           H  
ATOM   3119 2HD1 ILE A 202     -22.221  -5.446 -35.999  1.00  0.84           H  
ATOM   3120 3HD1 ILE A 202     -21.484  -6.512 -37.221  1.00  0.84           H  
ATOM   3121  N   VAL A 203     -16.183  -5.562 -35.022  1.00  0.83           N  
ATOM   3122  CA  VAL A 203     -14.953  -4.820 -35.237  1.00  0.83           C  
ATOM   3123  C   VAL A 203     -14.924  -4.139 -36.593  1.00  0.83           C  
ATOM   3124  O   VAL A 203     -15.120  -4.781 -37.618  1.00  0.83           O  
ATOM   3125  CB  VAL A 203     -13.760  -5.751 -35.089  1.00  0.83           C  
ATOM   3126  CG1 VAL A 203     -12.490  -5.012 -35.413  1.00  0.83           C  
ATOM   3127  CG2 VAL A 203     -13.724  -6.256 -33.653  1.00  0.83           C  
ATOM   3128  H   VAL A 203     -16.253  -6.563 -35.237  1.00  0.83           H  
ATOM   3129  HA  VAL A 203     -14.878  -4.045 -34.470  1.00  0.83           H  
ATOM   3130  HB  VAL A 203     -13.854  -6.570 -35.785  1.00  0.83           H  
ATOM   3131 1HG1 VAL A 203     -11.644  -5.682 -35.313  1.00  0.83           H  
ATOM   3132 2HG1 VAL A 203     -12.538  -4.645 -36.438  1.00  0.83           H  
ATOM   3133 3HG1 VAL A 203     -12.375  -4.168 -34.732  1.00  0.83           H  
ATOM   3134 1HG2 VAL A 203     -12.883  -6.906 -33.511  1.00  0.83           H  
ATOM   3135 2HG2 VAL A 203     -13.631  -5.408 -32.994  1.00  0.83           H  
ATOM   3136 3HG2 VAL A 203     -14.648  -6.796 -33.430  1.00  0.83           H  
ATOM   3137  N   GLU A 204     -14.688  -2.835 -36.589  1.00  0.82           N  
ATOM   3138  CA  GLU A 204     -14.656  -2.056 -37.818  1.00  0.82           C  
ATOM   3139  C   GLU A 204     -13.233  -1.626 -38.153  1.00  0.82           C  
ATOM   3140  O   GLU A 204     -12.347  -1.666 -37.315  1.00  0.82           O  
ATOM   3141  CB  GLU A 204     -15.597  -0.853 -37.712  1.00  0.82           C  
ATOM   3142  CG  GLU A 204     -17.079  -1.238 -37.542  1.00  0.82           C  
ATOM   3143  CD  GLU A 204     -18.023  -0.042 -37.512  1.00  0.82           C  
ATOM   3144  OE1 GLU A 204     -17.554   1.066 -37.622  1.00  0.82           O  
ATOM   3145  OE2 GLU A 204     -19.210  -0.247 -37.381  1.00  0.82           O  
ATOM   3146  H   GLU A 204     -14.531  -2.363 -35.691  1.00  0.82           H  
ATOM   3147  HA  GLU A 204     -15.015  -2.684 -38.632  1.00  0.82           H  
ATOM   3148 1HB  GLU A 204     -15.309  -0.243 -36.849  1.00  0.82           H  
ATOM   3149 2HB  GLU A 204     -15.504  -0.231 -38.601  1.00  0.82           H  
ATOM   3150 1HG  GLU A 204     -17.366  -1.898 -38.360  1.00  0.82           H  
ATOM   3151 2HG  GLU A 204     -17.184  -1.799 -36.610  1.00  0.82           H  
ATOM   3152  N   ALA A 205     -13.012  -1.181 -39.382  1.00  0.80           N  
ATOM   3153  CA  ALA A 205     -11.689  -0.737 -39.845  1.00  0.80           C  
ATOM   3154  C   ALA A 205     -11.173   0.487 -39.070  1.00  0.80           C  
ATOM   3155  O   ALA A 205      -9.987   0.804 -39.104  1.00  0.80           O  
ATOM   3156  CB  ALA A 205     -11.734  -0.446 -41.325  1.00  0.80           C  
ATOM   3157  H   ALA A 205     -13.783  -1.160 -40.033  1.00  0.80           H  
ATOM   3158  HA  ALA A 205     -10.984  -1.553 -39.678  1.00  0.80           H  
ATOM   3159 1HB  ALA A 205     -10.741  -0.159 -41.667  1.00  0.80           H  
ATOM   3160 2HB  ALA A 205     -12.055  -1.335 -41.862  1.00  0.80           H  
ATOM   3161 3HB  ALA A 205     -12.431   0.366 -41.509  1.00  0.80           H  
ATOM   3162  N   GLY A 206     -12.072   1.209 -38.402  1.00  0.78           N  
ATOM   3163  CA  GLY A 206     -11.690   2.378 -37.617  1.00  0.78           C  
ATOM   3164  C   GLY A 206     -11.274   1.997 -36.185  1.00  0.78           C  
ATOM   3165  O   GLY A 206     -11.005   2.887 -35.359  1.00  0.78           O  
ATOM   3166  H   GLY A 206     -13.039   0.919 -38.409  1.00  0.78           H  
ATOM   3167 1HA  GLY A 206     -10.869   2.895 -38.112  1.00  0.78           H  
ATOM   3168 2HA  GLY A 206     -12.527   3.073 -37.577  1.00  0.78           H  
ATOM   3169  N   ASP A 207     -11.246   0.681 -35.901  1.00  0.75           N  
ATOM   3170  CA  ASP A 207     -10.929   0.156 -34.583  1.00  0.75           C  
ATOM   3171  C   ASP A 207      -9.536  -0.464 -34.423  1.00  0.75           C  
ATOM   3172  O   ASP A 207      -9.012  -1.101 -35.342  1.00  0.75           O  
ATOM   3173  CB  ASP A 207     -11.900  -0.969 -34.221  1.00  0.75           C  
ATOM   3174  CG  ASP A 207     -13.349  -0.548 -34.160  1.00  0.75           C  
ATOM   3175  OD1 ASP A 207     -13.615   0.619 -34.111  1.00  0.75           O  
ATOM   3176  OD2 ASP A 207     -14.211  -1.414 -34.160  1.00  0.75           O  
ATOM   3177  H   ASP A 207     -11.475   0.001 -36.624  1.00  0.75           H  
ATOM   3178  HA  ASP A 207     -11.029   0.967 -33.882  1.00  0.75           H  
ATOM   3179 1HB  ASP A 207     -11.790  -1.776 -34.935  1.00  0.75           H  
ATOM   3180 2HB  ASP A 207     -11.612  -1.363 -33.261  1.00  0.75           H  
ATOM   3181  N   GLU A 208      -9.012  -0.374 -33.198  1.00  0.73           N  
ATOM   3182  CA  GLU A 208      -7.829  -1.126 -32.779  1.00  0.73           C  
ATOM   3183  C   GLU A 208      -8.332  -2.165 -31.787  1.00  0.73           C  
ATOM   3184  O   GLU A 208      -9.161  -1.853 -30.926  1.00  0.73           O  
ATOM   3185  CB  GLU A 208      -6.753  -0.227 -32.136  1.00  0.73           C  
ATOM   3186  CG  GLU A 208      -6.125   0.789 -33.077  1.00  0.73           C  
ATOM   3187  CD  GLU A 208      -5.053   1.625 -32.409  1.00  0.73           C  
ATOM   3188  OE1 GLU A 208      -4.853   1.475 -31.226  1.00  0.73           O  
ATOM   3189  OE2 GLU A 208      -4.427   2.402 -33.091  1.00  0.73           O  
ATOM   3190  H   GLU A 208      -9.482   0.230 -32.530  1.00  0.73           H  
ATOM   3191  HA  GLU A 208      -7.401  -1.649 -33.630  1.00  0.73           H  
ATOM   3192 1HB  GLU A 208      -7.183   0.309 -31.296  1.00  0.73           H  
ATOM   3193 2HB  GLU A 208      -5.954  -0.854 -31.748  1.00  0.73           H  
ATOM   3194 1HG  GLU A 208      -5.686   0.260 -33.923  1.00  0.73           H  
ATOM   3195 2HG  GLU A 208      -6.907   1.444 -33.460  1.00  0.73           H  
ATOM   3196  N   VAL A 209      -7.832  -3.389 -31.889  1.00  0.71           N  
ATOM   3197  CA  VAL A 209      -8.296  -4.447 -31.003  1.00  0.71           C  
ATOM   3198  C   VAL A 209      -7.176  -5.037 -30.162  1.00  0.71           C  
ATOM   3199  O   VAL A 209      -6.169  -5.506 -30.699  1.00  0.71           O  
ATOM   3200  CB  VAL A 209      -8.945  -5.567 -31.854  1.00  0.71           C  
ATOM   3201  CG1 VAL A 209      -9.431  -6.716 -30.955  1.00  0.71           C  
ATOM   3202  CG2 VAL A 209     -10.108  -4.993 -32.675  1.00  0.71           C  
ATOM   3203  H   VAL A 209      -7.146  -3.595 -32.614  1.00  0.71           H  
ATOM   3204  HA  VAL A 209      -9.049  -4.038 -30.328  1.00  0.71           H  
ATOM   3205  HB  VAL A 209      -8.191  -5.978 -32.532  1.00  0.71           H  
ATOM   3206 1HG1 VAL A 209      -9.869  -7.504 -31.569  1.00  0.71           H  
ATOM   3207 2HG1 VAL A 209      -8.590  -7.123 -30.391  1.00  0.71           H  
ATOM   3208 3HG1 VAL A 209     -10.178  -6.336 -30.265  1.00  0.71           H  
ATOM   3209 1HG2 VAL A 209     -10.534  -5.790 -33.267  1.00  0.71           H  
ATOM   3210 2HG2 VAL A 209     -10.864  -4.588 -32.022  1.00  0.71           H  
ATOM   3211 3HG2 VAL A 209      -9.747  -4.203 -33.335  1.00  0.71           H  
ATOM   3212  N   PHE A 210      -7.370  -5.015 -28.841  1.00  0.69           N  
ATOM   3213  CA  PHE A 210      -6.433  -5.555 -27.862  1.00  0.69           C  
ATOM   3214  C   PHE A 210      -6.893  -6.913 -27.394  1.00  0.69           C  
ATOM   3215  O   PHE A 210      -7.958  -7.030 -26.770  1.00  0.69           O  
ATOM   3216  CB  PHE A 210      -6.341  -4.646 -26.642  1.00  0.69           C  
ATOM   3217  CG  PHE A 210      -5.637  -3.373 -26.844  1.00  0.69           C  
ATOM   3218  CD1 PHE A 210      -6.226  -2.333 -27.528  1.00  0.69           C  
ATOM   3219  CD2 PHE A 210      -4.381  -3.184 -26.281  1.00  0.69           C  
ATOM   3220  CE1 PHE A 210      -5.555  -1.132 -27.684  1.00  0.69           C  
ATOM   3221  CE2 PHE A 210      -3.718  -1.985 -26.425  1.00  0.69           C  
ATOM   3222  CZ  PHE A 210      -4.306  -0.959 -27.133  1.00  0.69           C  
ATOM   3223  H   PHE A 210      -8.226  -4.597 -28.479  1.00  0.69           H  
ATOM   3224  HA  PHE A 210      -5.454  -5.648 -28.320  1.00  0.69           H  
ATOM   3225 1HB  PHE A 210      -7.344  -4.420 -26.295  1.00  0.69           H  
ATOM   3226 2HB  PHE A 210      -5.846  -5.178 -25.850  1.00  0.69           H  
ATOM   3227  HD1 PHE A 210      -7.223  -2.472 -27.959  1.00  0.69           H  
ATOM   3228  HD2 PHE A 210      -3.921  -4.000 -25.723  1.00  0.69           H  
ATOM   3229  HE1 PHE A 210      -6.013  -0.317 -28.244  1.00  0.69           H  
ATOM   3230  HE2 PHE A 210      -2.730  -1.848 -25.983  1.00  0.69           H  
ATOM   3231  HZ  PHE A 210      -3.785  -0.011 -27.256  1.00  0.69           H  
ATOM   3232  N   PHE A 211      -6.104  -7.934 -27.681  1.00  0.69           N  
ATOM   3233  CA  PHE A 211      -6.501  -9.273 -27.305  1.00  0.69           C  
ATOM   3234  C   PHE A 211      -5.475  -9.922 -26.419  1.00  0.69           C  
ATOM   3235  O   PHE A 211      -4.295  -9.578 -26.453  1.00  0.69           O  
ATOM   3236  CB  PHE A 211      -6.708 -10.151 -28.548  1.00  0.69           C  
ATOM   3237  CG  PHE A 211      -5.476 -10.481 -29.358  1.00  0.69           C  
ATOM   3238  CD1 PHE A 211      -4.740 -11.602 -29.047  1.00  0.69           C  
ATOM   3239  CD2 PHE A 211      -5.072  -9.709 -30.444  1.00  0.69           C  
ATOM   3240  CE1 PHE A 211      -3.650 -11.961 -29.790  1.00  0.69           C  
ATOM   3241  CE2 PHE A 211      -3.964 -10.080 -31.196  1.00  0.69           C  
ATOM   3242  CZ  PHE A 211      -3.261 -11.214 -30.866  1.00  0.69           C  
ATOM   3243  H   PHE A 211      -5.232  -7.768 -28.182  1.00  0.69           H  
ATOM   3244  HA  PHE A 211      -7.428  -9.225 -26.747  1.00  0.69           H  
ATOM   3245 1HB  PHE A 211      -7.160 -11.086 -28.231  1.00  0.69           H  
ATOM   3246 2HB  PHE A 211      -7.423  -9.663 -29.210  1.00  0.69           H  
ATOM   3247  HD1 PHE A 211      -5.049 -12.212 -28.201  1.00  0.69           H  
ATOM   3248  HD2 PHE A 211      -5.639  -8.811 -30.707  1.00  0.69           H  
ATOM   3249  HE1 PHE A 211      -3.113 -12.845 -29.531  1.00  0.69           H  
ATOM   3250  HE2 PHE A 211      -3.656  -9.482 -32.043  1.00  0.69           H  
ATOM   3251  HZ  PHE A 211      -2.400 -11.519 -31.448  1.00  0.69           H  
ATOM   3252  N   ILE A 212      -5.920 -10.899 -25.654  1.00  0.69           N  
ATOM   3253  CA  ILE A 212      -5.029 -11.681 -24.833  1.00  0.69           C  
ATOM   3254  C   ILE A 212      -5.082 -13.111 -25.301  1.00  0.69           C  
ATOM   3255  O   ILE A 212      -6.158 -13.672 -25.531  1.00  0.69           O  
ATOM   3256  CB  ILE A 212      -5.358 -11.577 -23.335  1.00  0.69           C  
ATOM   3257  CG1 ILE A 212      -5.221 -10.121 -22.894  1.00  0.69           C  
ATOM   3258  CG2 ILE A 212      -4.385 -12.468 -22.535  1.00  0.69           C  
ATOM   3259  CD1 ILE A 212      -5.750  -9.834 -21.524  1.00  0.69           C  
ATOM   3260  H   ILE A 212      -6.915 -11.104 -25.649  1.00  0.69           H  
ATOM   3261  HA  ILE A 212      -4.017 -11.320 -24.972  1.00  0.69           H  
ATOM   3262  HB  ILE A 212      -6.386 -11.891 -23.157  1.00  0.69           H  
ATOM   3263 1HG1 ILE A 212      -4.164  -9.858 -22.921  1.00  0.69           H  
ATOM   3264 2HG1 ILE A 212      -5.753  -9.491 -23.597  1.00  0.69           H  
ATOM   3265 1HG2 ILE A 212      -4.607 -12.389 -21.473  1.00  0.69           H  
ATOM   3266 2HG2 ILE A 212      -4.488 -13.506 -22.845  1.00  0.69           H  
ATOM   3267 3HG2 ILE A 212      -3.358 -12.137 -22.718  1.00  0.69           H  
ATOM   3268 1HD1 ILE A 212      -5.608  -8.776 -21.295  1.00  0.69           H  
ATOM   3269 2HD1 ILE A 212      -6.815 -10.074 -21.488  1.00  0.69           H  
ATOM   3270 3HD1 ILE A 212      -5.217 -10.438 -20.793  1.00  0.69           H  
ATOM   3271  N   ALA A 213      -3.913 -13.688 -25.500  1.00  0.71           N  
ATOM   3272  CA  ALA A 213      -3.846 -15.058 -25.980  1.00  0.71           C  
ATOM   3273  C   ALA A 213      -2.582 -15.737 -25.517  1.00  0.71           C  
ATOM   3274  O   ALA A 213      -1.608 -15.082 -25.142  1.00  0.71           O  
ATOM   3275  CB  ALA A 213      -3.913 -15.080 -27.495  1.00  0.71           C  
ATOM   3276  H   ALA A 213      -3.064 -13.149 -25.315  1.00  0.71           H  
ATOM   3277  HA  ALA A 213      -4.694 -15.607 -25.570  1.00  0.71           H  
ATOM   3278 1HB  ALA A 213      -3.880 -16.112 -27.852  1.00  0.71           H  
ATOM   3279 2HB  ALA A 213      -4.829 -14.610 -27.823  1.00  0.71           H  
ATOM   3280 3HB  ALA A 213      -3.092 -14.549 -27.880  1.00  0.71           H  
ATOM   3281  N   ALA A 214      -2.575 -17.063 -25.548  1.00  0.72           N  
ATOM   3282  CA  ALA A 214      -1.339 -17.751 -25.201  1.00  0.72           C  
ATOM   3283  C   ALA A 214      -0.267 -17.231 -26.129  1.00  0.72           C  
ATOM   3284  O   ALA A 214      -0.523 -17.035 -27.321  1.00  0.72           O  
ATOM   3285  CB  ALA A 214      -1.480 -19.244 -25.327  1.00  0.72           C  
ATOM   3286  H   ALA A 214      -3.405 -17.576 -25.821  1.00  0.72           H  
ATOM   3287  HA  ALA A 214      -1.069 -17.503 -24.177  1.00  0.72           H  
ATOM   3288 1HB  ALA A 214      -0.532 -19.717 -25.064  1.00  0.72           H  
ATOM   3289 2HB  ALA A 214      -2.262 -19.595 -24.653  1.00  0.72           H  
ATOM   3290 3HB  ALA A 214      -1.736 -19.487 -26.341  1.00  0.72           H  
ATOM   3291  N   SER A 215       0.942 -17.045 -25.612  1.00  0.73           N  
ATOM   3292  CA  SER A 215       2.003 -16.466 -26.432  1.00  0.73           C  
ATOM   3293  C   SER A 215       2.322 -17.288 -27.683  1.00  0.73           C  
ATOM   3294  O   SER A 215       2.636 -16.742 -28.743  1.00  0.73           O  
ATOM   3295  CB  SER A 215       3.244 -16.280 -25.580  1.00  0.73           C  
ATOM   3296  OG  SER A 215       3.772 -17.507 -25.146  1.00  0.73           O  
ATOM   3297  H   SER A 215       1.111 -17.257 -24.626  1.00  0.73           H  
ATOM   3298  HA  SER A 215       1.675 -15.474 -26.732  1.00  0.73           H  
ATOM   3299 1HB  SER A 215       3.999 -15.725 -26.131  1.00  0.73           H  
ATOM   3300 2HB  SER A 215       2.977 -15.679 -24.706  1.00  0.73           H  
ATOM   3301  HG  SER A 215       4.222 -17.305 -24.286  1.00  0.73           H  
ATOM   3302  N   GLN A 216       2.098 -18.595 -27.604  1.00  0.75           N  
ATOM   3303  CA  GLN A 216       2.361 -19.514 -28.705  1.00  0.75           C  
ATOM   3304  C   GLN A 216       1.412 -19.318 -29.894  1.00  0.75           C  
ATOM   3305  O   GLN A 216       1.672 -19.825 -30.988  1.00  0.75           O  
ATOM   3306  CB  GLN A 216       2.276 -20.959 -28.209  1.00  0.75           C  
ATOM   3307  CG  GLN A 216       0.878 -21.402 -27.854  1.00  0.75           C  
ATOM   3308  CD  GLN A 216       0.822 -22.786 -27.229  1.00  0.75           C  
ATOM   3309  OE1 GLN A 216       1.770 -23.211 -26.556  1.00  0.75           O  
ATOM   3310  NE2 GLN A 216      -0.282 -23.504 -27.442  1.00  0.75           N  
ATOM   3311  H   GLN A 216       1.796 -18.961 -26.714  1.00  0.75           H  
ATOM   3312  HA  GLN A 216       3.375 -19.332 -29.059  1.00  0.75           H  
ATOM   3313 1HB  GLN A 216       2.657 -21.630 -28.978  1.00  0.75           H  
ATOM   3314 2HB  GLN A 216       2.904 -21.076 -27.326  1.00  0.75           H  
ATOM   3315 1HG  GLN A 216       0.437 -20.684 -27.171  1.00  0.75           H  
ATOM   3316 2HG  GLN A 216       0.314 -21.437 -28.774  1.00  0.75           H  
ATOM   3317 1HE2 GLN A 216      -0.368 -24.420 -27.054  1.00  0.75           H  
ATOM   3318 2HE2 GLN A 216      -1.048 -23.123 -28.008  1.00  0.75           H  
ATOM   3319  N   HIS A 217       0.299 -18.614 -29.680  1.00  0.76           N  
ATOM   3320  CA  HIS A 217      -0.680 -18.412 -30.732  1.00  0.76           C  
ATOM   3321  C   HIS A 217      -0.834 -16.963 -31.171  1.00  0.76           C  
ATOM   3322  O   HIS A 217      -1.749 -16.651 -31.938  1.00  0.76           O  
ATOM   3323  CB  HIS A 217      -2.055 -18.897 -30.299  1.00  0.76           C  
ATOM   3324  CG  HIS A 217      -2.158 -20.359 -30.024  1.00  0.76           C  
ATOM   3325  ND1 HIS A 217      -1.961 -21.315 -30.998  1.00  0.76           N  
ATOM   3326  CD2 HIS A 217      -2.493 -21.031 -28.902  1.00  0.76           C  
ATOM   3327  CE1 HIS A 217      -2.146 -22.511 -30.479  1.00  0.76           C  
ATOM   3328  NE2 HIS A 217      -2.462 -22.368 -29.203  1.00  0.76           N  
ATOM   3329  H   HIS A 217       0.129 -18.179 -28.774  1.00  0.76           H  
ATOM   3330  HA  HIS A 217      -0.385 -18.985 -31.609  1.00  0.76           H  
ATOM   3331 1HB  HIS A 217      -2.348 -18.359 -29.392  1.00  0.76           H  
ATOM   3332 2HB  HIS A 217      -2.774 -18.648 -31.070  1.00  0.76           H  
ATOM   3333  HD1 HIS A 217      -1.721 -21.154 -31.955  1.00  0.76           H  
ATOM   3334  HD2 HIS A 217      -2.757 -20.716 -27.903  1.00  0.76           H  
ATOM   3335  HE1 HIS A 217      -2.028 -23.404 -31.093  1.00  0.76           H  
ATOM   3336  N   ILE A 218       0.060 -16.071 -30.751  1.00  0.78           N  
ATOM   3337  CA  ILE A 218      -0.166 -14.671 -31.103  1.00  0.78           C  
ATOM   3338  C   ILE A 218      -0.150 -14.436 -32.611  1.00  0.78           C  
ATOM   3339  O   ILE A 218      -1.016 -13.735 -33.132  1.00  0.78           O  
ATOM   3340  CB  ILE A 218       0.874 -13.778 -30.417  1.00  0.78           C  
ATOM   3341  CG1 ILE A 218       0.697 -13.866 -28.954  1.00  0.78           C  
ATOM   3342  CG2 ILE A 218       0.739 -12.360 -30.864  1.00  0.78           C  
ATOM   3343  CD1 ILE A 218      -0.612 -13.385 -28.498  1.00  0.78           C  
ATOM   3344  H   ILE A 218       0.847 -16.343 -30.151  1.00  0.78           H  
ATOM   3345  HA  ILE A 218      -1.149 -14.385 -30.733  1.00  0.78           H  
ATOM   3346  HB  ILE A 218       1.855 -14.155 -30.636  1.00  0.78           H  
ATOM   3347 1HG1 ILE A 218       0.769 -14.905 -28.679  1.00  0.78           H  
ATOM   3348 2HG1 ILE A 218       1.492 -13.314 -28.457  1.00  0.78           H  
ATOM   3349 1HG2 ILE A 218       1.489 -11.741 -30.367  1.00  0.78           H  
ATOM   3350 2HG2 ILE A 218       0.882 -12.311 -31.937  1.00  0.78           H  
ATOM   3351 3HG2 ILE A 218      -0.251 -12.005 -30.609  1.00  0.78           H  
ATOM   3352 1HD1 ILE A 218      -0.714 -13.515 -27.419  1.00  0.78           H  
ATOM   3353 2HD1 ILE A 218      -0.736 -12.330 -28.750  1.00  0.78           H  
ATOM   3354 3HD1 ILE A 218      -1.344 -13.978 -29.004  1.00  0.78           H  
ATOM   3355  N   ARG A 219       0.788 -15.046 -33.340  1.00  0.80           N  
ATOM   3356  CA  ARG A 219       0.802 -14.833 -34.787  1.00  0.80           C  
ATOM   3357  C   ARG A 219      -0.499 -15.303 -35.435  1.00  0.80           C  
ATOM   3358  O   ARG A 219      -1.019 -14.656 -36.348  1.00  0.80           O  
ATOM   3359  CB  ARG A 219       1.949 -15.582 -35.460  1.00  0.80           C  
ATOM   3360  CG  ARG A 219       3.349 -15.057 -35.159  1.00  0.80           C  
ATOM   3361  CD  ARG A 219       4.391 -15.661 -36.013  1.00  0.80           C  
ATOM   3362  NE  ARG A 219       5.744 -15.283 -35.580  1.00  0.80           N  
ATOM   3363  CZ  ARG A 219       6.531 -16.082 -34.819  1.00  0.80           C  
ATOM   3364  NH1 ARG A 219       6.075 -17.261 -34.437  1.00  0.80           N  
ATOM   3365  NH2 ARG A 219       7.750 -15.721 -34.452  1.00  0.80           N  
ATOM   3366  H   ARG A 219       1.481 -15.629 -32.890  1.00  0.80           H  
ATOM   3367  HA  ARG A 219       0.919 -13.765 -34.975  1.00  0.80           H  
ATOM   3368 1HB  ARG A 219       1.919 -16.629 -35.161  1.00  0.80           H  
ATOM   3369 2HB  ARG A 219       1.813 -15.550 -36.541  1.00  0.80           H  
ATOM   3370 1HG  ARG A 219       3.384 -13.990 -35.333  1.00  0.80           H  
ATOM   3371 2HG  ARG A 219       3.603 -15.281 -34.134  1.00  0.80           H  
ATOM   3372 1HD  ARG A 219       4.311 -16.745 -35.977  1.00  0.80           H  
ATOM   3373 2HD  ARG A 219       4.257 -15.320 -37.038  1.00  0.80           H  
ATOM   3374  HE  ARG A 219       6.094 -14.342 -35.846  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 219       5.148 -17.557 -34.710  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 219       6.654 -17.866 -33.874  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 219       8.174 -14.831 -34.752  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 219       8.307 -16.341 -33.893  1.00  0.80           H  
ATOM   3379  N   ALA A 220      -1.013 -16.446 -34.971  1.00  0.82           N  
ATOM   3380  CA  ALA A 220      -2.229 -17.018 -35.534  1.00  0.82           C  
ATOM   3381  C   ALA A 220      -3.430 -16.120 -35.302  1.00  0.82           C  
ATOM   3382  O   ALA A 220      -4.248 -15.918 -36.206  1.00  0.82           O  
ATOM   3383  CB  ALA A 220      -2.484 -18.380 -34.938  1.00  0.82           C  
ATOM   3384  H   ALA A 220      -0.556 -16.915 -34.202  1.00  0.82           H  
ATOM   3385  HA  ALA A 220      -2.087 -17.121 -36.609  1.00  0.82           H  
ATOM   3386 1HB  ALA A 220      -3.376 -18.806 -35.389  1.00  0.82           H  
ATOM   3387 2HB  ALA A 220      -1.632 -19.028 -35.131  1.00  0.82           H  
ATOM   3388 3HB  ALA A 220      -2.625 -18.278 -33.862  1.00  0.82           H  
ATOM   3389  N   VAL A 221      -3.515 -15.529 -34.112  1.00  0.85           N  
ATOM   3390  CA  VAL A 221      -4.648 -14.668 -33.838  1.00  0.85           C  
ATOM   3391  C   VAL A 221      -4.560 -13.463 -34.733  1.00  0.85           C  
ATOM   3392  O   VAL A 221      -5.556 -13.022 -35.305  1.00  0.85           O  
ATOM   3393  CB  VAL A 221      -4.679 -14.164 -32.408  1.00  0.85           C  
ATOM   3394  CG1 VAL A 221      -5.824 -13.157 -32.299  1.00  0.85           C  
ATOM   3395  CG2 VAL A 221      -4.861 -15.279 -31.470  1.00  0.85           C  
ATOM   3396  H   VAL A 221      -2.813 -15.718 -33.394  1.00  0.85           H  
ATOM   3397  HA  VAL A 221      -5.569 -15.212 -34.048  1.00  0.85           H  
ATOM   3398  HB  VAL A 221      -3.744 -13.662 -32.186  1.00  0.85           H  
ATOM   3399 1HG1 VAL A 221      -5.886 -12.765 -31.308  1.00  0.85           H  
ATOM   3400 2HG1 VAL A 221      -5.647 -12.350 -32.997  1.00  0.85           H  
ATOM   3401 3HG1 VAL A 221      -6.759 -13.647 -32.537  1.00  0.85           H  
ATOM   3402 1HG2 VAL A 221      -4.879 -14.888 -30.459  1.00  0.85           H  
ATOM   3403 2HG2 VAL A 221      -5.795 -15.782 -31.687  1.00  0.85           H  
ATOM   3404 3HG2 VAL A 221      -4.044 -15.976 -31.571  1.00  0.85           H  
ATOM   3405  N   MET A 222      -3.359 -12.913 -34.851  1.00  0.89           N  
ATOM   3406  CA  MET A 222      -3.178 -11.750 -35.678  1.00  0.89           C  
ATOM   3407  C   MET A 222      -3.596 -12.041 -37.103  1.00  0.89           C  
ATOM   3408  O   MET A 222      -4.313 -11.239 -37.685  1.00  0.89           O  
ATOM   3409  CB  MET A 222      -1.751 -11.286 -35.587  1.00  0.89           C  
ATOM   3410  CG  MET A 222      -1.438 -10.737 -34.284  1.00  0.89           C  
ATOM   3411  SD  MET A 222       0.186 -10.297 -34.144  1.00  0.89           S  
ATOM   3412  CE  MET A 222       0.070  -9.444 -32.618  1.00  0.89           C  
ATOM   3413  H   MET A 222      -2.561 -13.310 -34.350  1.00  0.89           H  
ATOM   3414  HA  MET A 222      -3.820 -10.959 -35.298  1.00  0.89           H  
ATOM   3415 1HB  MET A 222      -1.075 -12.114 -35.791  1.00  0.89           H  
ATOM   3416 2HB  MET A 222      -1.569 -10.517 -36.307  1.00  0.89           H  
ATOM   3417 1HG  MET A 222      -2.031  -9.898 -34.076  1.00  0.89           H  
ATOM   3418 2HG  MET A 222      -1.653 -11.475 -33.539  1.00  0.89           H  
ATOM   3419 1HE  MET A 222       1.048  -9.094 -32.334  1.00  0.89           H  
ATOM   3420 2HE  MET A 222      -0.605  -8.596 -32.727  1.00  0.89           H  
ATOM   3421 3HE  MET A 222      -0.315 -10.097 -31.870  1.00  0.89           H  
ATOM   3422  N   SER A 223      -3.249 -13.217 -37.633  1.00  0.94           N  
ATOM   3423  CA  SER A 223      -3.641 -13.587 -38.994  1.00  0.94           C  
ATOM   3424  C   SER A 223      -5.169 -13.559 -39.136  1.00  0.94           C  
ATOM   3425  O   SER A 223      -5.704 -13.129 -40.160  1.00  0.94           O  
ATOM   3426  CB  SER A 223      -3.085 -14.954 -39.350  1.00  0.94           C  
ATOM   3427  OG  SER A 223      -3.426 -15.318 -40.666  1.00  0.94           O  
ATOM   3428  H   SER A 223      -2.653 -13.852 -37.099  1.00  0.94           H  
ATOM   3429  HA  SER A 223      -3.237 -12.852 -39.682  1.00  0.94           H  
ATOM   3430 1HB  SER A 223      -2.007 -14.952 -39.233  1.00  0.94           H  
ATOM   3431 2HB  SER A 223      -3.482 -15.691 -38.655  1.00  0.94           H  
ATOM   3432  HG  SER A 223      -4.389 -15.353 -40.685  1.00  0.94           H  
ATOM   3433  N   GLU A 224      -5.877 -14.038 -38.115  1.00  1.01           N  
ATOM   3434  CA  GLU A 224      -7.337 -14.002 -38.118  1.00  1.01           C  
ATOM   3435  C   GLU A 224      -7.897 -12.559 -38.031  1.00  1.01           C  
ATOM   3436  O   GLU A 224      -8.988 -12.278 -38.530  1.00  1.01           O  
ATOM   3437  CB  GLU A 224      -7.882 -14.879 -36.999  1.00  1.01           C  
ATOM   3438  CG  GLU A 224      -7.670 -16.385 -37.226  1.00  1.01           C  
ATOM   3439  CD  GLU A 224      -8.414 -16.910 -38.438  1.00  1.01           C  
ATOM   3440  OE1 GLU A 224      -9.592 -16.650 -38.543  1.00  1.01           O  
ATOM   3441  OE2 GLU A 224      -7.806 -17.568 -39.254  1.00  1.01           O  
ATOM   3442  H   GLU A 224      -5.381 -14.430 -37.311  1.00  1.01           H  
ATOM   3443  HA  GLU A 224      -7.676 -14.429 -39.060  1.00  1.01           H  
ATOM   3444 1HB  GLU A 224      -7.398 -14.614 -36.063  1.00  1.01           H  
ATOM   3445 2HB  GLU A 224      -8.950 -14.698 -36.883  1.00  1.01           H  
ATOM   3446 1HG  GLU A 224      -6.603 -16.562 -37.366  1.00  1.01           H  
ATOM   3447 2HG  GLU A 224      -7.981 -16.937 -36.344  1.00  1.01           H  
ATOM   3448  N   LEU A 225      -7.175 -11.658 -37.362  1.00  1.09           N  
ATOM   3449  CA  LEU A 225      -7.617 -10.267 -37.213  1.00  1.09           C  
ATOM   3450  C   LEU A 225      -7.260  -9.356 -38.403  1.00  1.09           C  
ATOM   3451  O   LEU A 225      -8.016  -8.439 -38.737  1.00  1.09           O  
ATOM   3452  CB  LEU A 225      -6.972  -9.649 -35.970  1.00  1.09           C  
ATOM   3453  CG  LEU A 225      -7.344 -10.250 -34.632  1.00  1.09           C  
ATOM   3454  CD1 LEU A 225      -6.542  -9.601 -33.556  1.00  1.09           C  
ATOM   3455  CD2 LEU A 225      -8.752 -10.053 -34.399  1.00  1.09           C  
ATOM   3456  H   LEU A 225      -6.303 -11.961 -36.924  1.00  1.09           H  
ATOM   3457  HA  LEU A 225      -8.697 -10.269 -37.094  1.00  1.09           H  
ATOM   3458 1HB  LEU A 225      -5.893  -9.744 -36.076  1.00  1.09           H  
ATOM   3459 2HB  LEU A 225      -7.217  -8.587 -35.943  1.00  1.09           H  
ATOM   3460  HG  LEU A 225      -7.128 -11.306 -34.633  1.00  1.09           H  
ATOM   3461 1HD1 LEU A 225      -6.820 -10.044 -32.605  1.00  1.09           H  
ATOM   3462 2HD1 LEU A 225      -5.486  -9.768 -33.745  1.00  1.09           H  
ATOM   3463 3HD1 LEU A 225      -6.747  -8.534 -33.534  1.00  1.09           H  
ATOM   3464 1HD2 LEU A 225      -9.022 -10.480 -33.441  1.00  1.09           H  
ATOM   3465 2HD2 LEU A 225      -8.974  -8.986 -34.397  1.00  1.09           H  
ATOM   3466 3HD2 LEU A 225      -9.301 -10.547 -35.199  1.00  1.09           H  
ATOM   3467  N   GLN A 226      -6.103  -9.593 -39.020  1.00  1.17           N  
ATOM   3468  CA  GLN A 226      -5.557  -8.759 -40.100  1.00  1.17           C  
ATOM   3469  C   GLN A 226      -4.743  -9.579 -41.094  1.00  1.17           C  
ATOM   3470  O   GLN A 226      -4.172 -10.605 -40.744  1.00  1.17           O  
ATOM   3471  CB  GLN A 226      -4.579  -7.721 -39.548  1.00  1.17           C  
ATOM   3472  CG  GLN A 226      -3.367  -8.388 -38.943  1.00  1.17           C  
ATOM   3473  CD  GLN A 226      -2.284  -7.467 -38.465  1.00  1.17           C  
ATOM   3474  OE1 GLN A 226      -1.962  -6.462 -39.098  1.00  1.17           O  
ATOM   3475  NE2 GLN A 226      -1.691  -7.825 -37.330  1.00  1.17           N  
ATOM   3476  H   GLN A 226      -5.542 -10.371 -38.686  1.00  1.17           H  
ATOM   3477  HA  GLN A 226      -6.374  -8.274 -40.629  1.00  1.17           H  
ATOM   3478 1HB  GLN A 226      -4.226  -7.086 -40.356  1.00  1.17           H  
ATOM   3479 2HB  GLN A 226      -5.064  -7.091 -38.800  1.00  1.17           H  
ATOM   3480 1HG  GLN A 226      -3.697  -8.947 -38.081  1.00  1.17           H  
ATOM   3481 2HG  GLN A 226      -2.959  -9.062 -39.683  1.00  1.17           H  
ATOM   3482 1HE2 GLN A 226      -0.944  -7.274 -36.957  1.00  1.17           H  
ATOM   3483 2HE2 GLN A 226      -1.983  -8.655 -36.858  1.00  1.17           H  
ATOM   3484  N   ARG A 227      -4.590  -9.094 -42.317  1.00  1.25           N  
ATOM   3485  CA  ARG A 227      -3.668  -9.791 -43.203  1.00  1.25           C  
ATOM   3486  C   ARG A 227      -2.265  -9.474 -42.703  1.00  1.25           C  
ATOM   3487  O   ARG A 227      -1.985  -8.324 -42.368  1.00  1.25           O  
ATOM   3488  CB  ARG A 227      -3.841  -9.346 -44.639  1.00  1.25           C  
ATOM   3489  CG  ARG A 227      -5.197  -9.694 -45.201  1.00  1.25           C  
ATOM   3490  CD  ARG A 227      -5.358  -9.341 -46.636  1.00  1.25           C  
ATOM   3491  NE  ARG A 227      -6.730  -9.579 -47.077  1.00  1.25           N  
ATOM   3492  CZ  ARG A 227      -7.160  -9.519 -48.355  1.00  1.25           C  
ATOM   3493  NH1 ARG A 227      -6.311  -9.255 -49.328  1.00  1.25           N  
ATOM   3494  NH2 ARG A 227      -8.437  -9.726 -48.635  1.00  1.25           N  
ATOM   3495  H   ARG A 227      -5.074  -8.263 -42.620  1.00  1.25           H  
ATOM   3496  HA  ARG A 227      -3.839 -10.866 -43.137  1.00  1.25           H  
ATOM   3497 1HB  ARG A 227      -3.709  -8.268 -44.711  1.00  1.25           H  
ATOM   3498 2HB  ARG A 227      -3.082  -9.817 -45.263  1.00  1.25           H  
ATOM   3499 1HG  ARG A 227      -5.378 -10.762 -45.085  1.00  1.25           H  
ATOM   3500 2HG  ARG A 227      -5.945  -9.145 -44.638  1.00  1.25           H  
ATOM   3501 1HD  ARG A 227      -5.130  -8.286 -46.781  1.00  1.25           H  
ATOM   3502 2HD  ARG A 227      -4.691  -9.949 -47.243  1.00  1.25           H  
ATOM   3503  HE  ARG A 227      -7.430  -9.759 -46.341  1.00  1.25           H  
ATOM   3504 1HH1 ARG A 227      -5.336  -9.097 -49.118  1.00  1.25           H  
ATOM   3505 2HH1 ARG A 227      -6.635  -9.212 -50.284  1.00  1.25           H  
ATOM   3506 1HH2 ARG A 227      -9.100  -9.934 -47.894  1.00  1.25           H  
ATOM   3507 2HH2 ARG A 227      -8.755  -9.683 -49.591  1.00  1.25           H  
ATOM   3508  N   LEU A 228      -1.382 -10.462 -42.652  1.00  1.33           N  
ATOM   3509  CA  LEU A 228      -0.041 -10.192 -42.142  1.00  1.33           C  
ATOM   3510  C   LEU A 228       0.969  -9.823 -43.206  1.00  1.33           C  
ATOM   3511  O   LEU A 228       0.920 -10.306 -44.339  1.00  1.33           O  
ATOM   3512  CB  LEU A 228       0.475 -11.388 -41.339  1.00  1.33           C  
ATOM   3513  CG  LEU A 228      -0.378 -11.716 -40.146  1.00  1.33           C  
ATOM   3514  CD1 LEU A 228       0.167 -12.937 -39.413  1.00  1.33           C  
ATOM   3515  CD2 LEU A 228      -0.413 -10.527 -39.257  1.00  1.33           C  
ATOM   3516  H   LEU A 228      -1.645 -11.395 -42.936  1.00  1.33           H  
ATOM   3517  HA  LEU A 228      -0.108  -9.347 -41.456  1.00  1.33           H  
ATOM   3518 1HB  LEU A 228       0.509 -12.262 -41.985  1.00  1.33           H  
ATOM   3519 2HB  LEU A 228       1.491 -11.167 -40.991  1.00  1.33           H  
ATOM   3520  HG  LEU A 228      -1.381 -11.933 -40.483  1.00  1.33           H  
ATOM   3521 1HD1 LEU A 228      -0.462 -13.160 -38.551  1.00  1.33           H  
ATOM   3522 2HD1 LEU A 228       0.178 -13.792 -40.088  1.00  1.33           H  
ATOM   3523 3HD1 LEU A 228       1.182 -12.728 -39.073  1.00  1.33           H  
ATOM   3524 1HD2 LEU A 228      -1.047 -10.739 -38.422  1.00  1.33           H  
ATOM   3525 2HD2 LEU A 228       0.593 -10.296 -38.910  1.00  1.33           H  
ATOM   3526 3HD2 LEU A 228      -0.800  -9.680 -39.807  1.00  1.33           H  
ATOM   3527  N   GLU A 229       1.890  -8.970 -42.799  1.00  1.43           N  
ATOM   3528  CA  GLU A 229       3.026  -8.526 -43.588  1.00  1.43           C  
ATOM   3529  C   GLU A 229       4.167  -9.518 -43.388  1.00  1.43           C  
ATOM   3530  O   GLU A 229       4.121 -10.331 -42.465  1.00  1.43           O  
ATOM   3531  CB  GLU A 229       3.438  -7.112 -43.157  1.00  1.43           C  
ATOM   3532  CG  GLU A 229       2.385  -6.042 -43.388  1.00  1.43           C  
ATOM   3533  CD  GLU A 229       2.797  -4.683 -42.854  1.00  1.43           C  
ATOM   3534  OE1 GLU A 229       3.745  -4.627 -42.094  1.00  1.43           O  
ATOM   3535  OE2 GLU A 229       2.170  -3.711 -43.199  1.00  1.43           O  
ATOM   3536  H   GLU A 229       1.804  -8.616 -41.855  1.00  1.43           H  
ATOM   3537  HA  GLU A 229       2.749  -8.518 -44.642  1.00  1.43           H  
ATOM   3538 1HB  GLU A 229       3.652  -7.100 -42.107  1.00  1.43           H  
ATOM   3539 2HB  GLU A 229       4.350  -6.820 -43.679  1.00  1.43           H  
ATOM   3540 1HG  GLU A 229       2.193  -5.960 -44.458  1.00  1.43           H  
ATOM   3541 2HG  GLU A 229       1.457  -6.353 -42.902  1.00  1.43           H  
ATOM   3542  N   LYS A 230       5.165  -9.491 -44.257  1.00  1.54           N  
ATOM   3543  CA  LYS A 230       6.307 -10.374 -44.071  1.00  1.54           C  
ATOM   3544  C   LYS A 230       7.150  -9.884 -42.883  1.00  1.54           C  
ATOM   3545  O   LYS A 230       7.152  -8.686 -42.607  1.00  1.54           O  
ATOM   3546  CB  LYS A 230       7.152 -10.441 -45.343  1.00  1.54           C  
ATOM   3547  CG  LYS A 230       6.459 -11.128 -46.511  1.00  1.54           C  
ATOM   3548  CD  LYS A 230       7.367 -11.209 -47.731  1.00  1.54           C  
ATOM   3549  CE  LYS A 230       6.672 -11.905 -48.896  1.00  1.54           C  
ATOM   3550  NZ  LYS A 230       7.545 -11.977 -50.099  1.00  1.54           N  
ATOM   3551  H   LYS A 230       5.148  -8.835 -45.025  1.00  1.54           H  
ATOM   3552  HA  LYS A 230       5.914 -11.363 -43.881  1.00  1.54           H  
ATOM   3553 1HB  LYS A 230       7.414  -9.431 -45.658  1.00  1.54           H  
ATOM   3554 2HB  LYS A 230       8.085 -10.966 -45.143  1.00  1.54           H  
ATOM   3555 1HG  LYS A 230       6.172 -12.138 -46.216  1.00  1.54           H  
ATOM   3556 2HG  LYS A 230       5.558 -10.576 -46.775  1.00  1.54           H  
ATOM   3557 1HD  LYS A 230       7.656 -10.204 -48.039  1.00  1.54           H  
ATOM   3558 2HD  LYS A 230       8.270 -11.766 -47.475  1.00  1.54           H  
ATOM   3559 1HE  LYS A 230       6.401 -12.916 -48.595  1.00  1.54           H  
ATOM   3560 2HE  LYS A 230       5.765 -11.357 -49.149  1.00  1.54           H  
ATOM   3561 1HZ  LYS A 230       7.052 -12.444 -50.847  1.00  1.54           H  
ATOM   3562 2HZ  LYS A 230       7.793 -11.042 -50.393  1.00  1.54           H  
ATOM   3563 3HZ  LYS A 230       8.384 -12.493 -49.877  1.00  1.54           H  
ATOM   3564  N   PRO A 231       7.860 -10.772 -42.156  1.00  1.67           N  
ATOM   3565  CA  PRO A 231       8.776 -10.437 -41.072  1.00  1.67           C  
ATOM   3566  C   PRO A 231       9.821  -9.446 -41.531  1.00  1.67           C  
ATOM   3567  O   PRO A 231      10.305  -9.509 -42.662  1.00  1.67           O  
ATOM   3568  CB  PRO A 231       9.407 -11.788 -40.731  1.00  1.67           C  
ATOM   3569  CG  PRO A 231       8.355 -12.801 -41.119  1.00  1.67           C  
ATOM   3570  CD  PRO A 231       7.698 -12.233 -42.363  1.00  1.67           C  
ATOM   3571  HA  PRO A 231       8.231 -10.046 -40.216  1.00  1.67           H  
ATOM   3572 1HB  PRO A 231      10.353 -11.908 -41.276  1.00  1.67           H  
ATOM   3573 2HB  PRO A 231       9.651 -11.815 -39.652  1.00  1.67           H  
ATOM   3574 1HG  PRO A 231       8.819 -13.785 -41.291  1.00  1.67           H  
ATOM   3575 2HG  PRO A 231       7.640 -12.928 -40.291  1.00  1.67           H  
ATOM   3576 1HD  PRO A 231       8.204 -12.570 -43.278  1.00  1.67           H  
ATOM   3577 2HD  PRO A 231       6.645 -12.537 -42.316  1.00  1.67           H  
ATOM   3578  N   TYR A 232      10.180  -8.539 -40.639  1.00  1.84           N  
ATOM   3579  CA  TYR A 232      11.168  -7.517 -40.997  1.00  1.84           C  
ATOM   3580  C   TYR A 232      12.592  -7.893 -40.598  1.00  1.84           C  
ATOM   3581  O   TYR A 232      12.960  -7.878 -39.432  1.00  1.84           O  
ATOM   3582  CB  TYR A 232      10.772  -6.183 -40.374  1.00  1.84           C  
ATOM   3583  CG  TYR A 232       9.534  -5.593 -40.994  1.00  1.84           C  
ATOM   3584  CD1 TYR A 232       8.255  -5.956 -40.549  1.00  1.84           C  
ATOM   3585  CD2 TYR A 232       9.678  -4.675 -42.018  1.00  1.84           C  
ATOM   3586  CE1 TYR A 232       7.132  -5.385 -41.155  1.00  1.84           C  
ATOM   3587  CE2 TYR A 232       8.570  -4.114 -42.611  1.00  1.84           C  
ATOM   3588  CZ  TYR A 232       7.302  -4.459 -42.189  1.00  1.84           C  
ATOM   3589  OH  TYR A 232       6.211  -3.874 -42.805  1.00  1.84           O  
ATOM   3590  H   TYR A 232       9.742  -8.576 -39.713  1.00  1.84           H  
ATOM   3591  HA  TYR A 232      11.157  -7.398 -42.080  1.00  1.84           H  
ATOM   3592 1HB  TYR A 232      10.580  -6.320 -39.321  1.00  1.84           H  
ATOM   3593 2HB  TYR A 232      11.592  -5.466 -40.474  1.00  1.84           H  
ATOM   3594  HD1 TYR A 232       8.134  -6.683 -39.740  1.00  1.84           H  
ATOM   3595  HD2 TYR A 232      10.677  -4.397 -42.358  1.00  1.84           H  
ATOM   3596  HE1 TYR A 232       6.127  -5.653 -40.826  1.00  1.84           H  
ATOM   3597  HE2 TYR A 232       8.694  -3.390 -43.417  1.00  1.84           H  
ATOM   3598  HH  TYR A 232       5.373  -4.231 -42.435  1.00  1.84           H  
ATOM   3599  N   LYS A 233      13.415  -8.201 -41.594  1.00  2.06           N  
ATOM   3600  CA  LYS A 233      14.782  -8.651 -41.332  1.00  2.06           C  
ATOM   3601  C   LYS A 233      15.630  -7.580 -40.652  1.00  2.06           C  
ATOM   3602  O   LYS A 233      16.507  -7.897 -39.838  1.00  2.06           O  
ATOM   3603  CB  LYS A 233      15.454  -9.085 -42.633  1.00  2.06           C  
ATOM   3604  CG  LYS A 233      14.896 -10.376 -43.220  1.00  2.06           C  
ATOM   3605  CD  LYS A 233      15.599 -10.749 -44.521  1.00  2.06           C  
ATOM   3606  CE  LYS A 233      15.037 -12.039 -45.104  1.00  2.06           C  
ATOM   3607  NZ  LYS A 233      15.689 -12.394 -46.396  1.00  2.06           N  
ATOM   3608  H   LYS A 233      13.066  -8.178 -42.542  1.00  2.06           H  
ATOM   3609  HA  LYS A 233      14.735  -9.510 -40.663  1.00  2.06           H  
ATOM   3610 1HB  LYS A 233      15.346  -8.298 -43.378  1.00  2.06           H  
ATOM   3611 2HB  LYS A 233      16.521  -9.226 -42.459  1.00  2.06           H  
ATOM   3612 1HG  LYS A 233      15.023 -11.186 -42.501  1.00  2.06           H  
ATOM   3613 2HG  LYS A 233      13.828 -10.252 -43.412  1.00  2.06           H  
ATOM   3614 1HD  LYS A 233      15.470  -9.946 -45.248  1.00  2.06           H  
ATOM   3615 2HD  LYS A 233      16.664 -10.880 -44.335  1.00  2.06           H  
ATOM   3616 1HE  LYS A 233      15.196 -12.849 -44.394  1.00  2.06           H  
ATOM   3617 2HE  LYS A 233      13.966 -11.919 -45.270  1.00  2.06           H  
ATOM   3618 1HZ  LYS A 233      15.291 -13.253 -46.749  1.00  2.06           H  
ATOM   3619 2HZ  LYS A 233      15.537 -11.652 -47.065  1.00  2.06           H  
ATOM   3620 3HZ  LYS A 233      16.681 -12.518 -46.250  1.00  2.06           H  
ATOM   3621  N   ARG A 234      15.385  -6.321 -41.010  1.00  2.30           N  
ATOM   3622  CA  ARG A 234      16.131  -5.202 -40.461  1.00  2.30           C  
ATOM   3623  C   ARG A 234      15.202  -4.041 -40.149  1.00  2.30           C  
ATOM   3624  O   ARG A 234      14.324  -3.701 -40.945  1.00  2.30           O  
ATOM   3625  CB  ARG A 234      17.210  -4.726 -41.431  1.00  2.30           C  
ATOM   3626  CG  ARG A 234      18.332  -5.733 -41.733  1.00  2.30           C  
ATOM   3627  CD  ARG A 234      19.216  -5.938 -40.549  1.00  2.30           C  
ATOM   3628  NE  ARG A 234      20.335  -6.812 -40.847  1.00  2.30           N  
ATOM   3629  CZ  ARG A 234      20.313  -8.163 -40.782  1.00  2.30           C  
ATOM   3630  NH1 ARG A 234      19.223  -8.813 -40.422  1.00  2.30           N  
ATOM   3631  NH2 ARG A 234      21.408  -8.845 -41.082  1.00  2.30           N  
ATOM   3632  H   ARG A 234      14.647  -6.144 -41.673  1.00  2.30           H  
ATOM   3633  HA  ARG A 234      16.607  -5.522 -39.533  1.00  2.30           H  
ATOM   3634 1HB  ARG A 234      16.748  -4.459 -42.380  1.00  2.30           H  
ATOM   3635 2HB  ARG A 234      17.678  -3.825 -41.035  1.00  2.30           H  
ATOM   3636 1HG  ARG A 234      17.918  -6.692 -42.027  1.00  2.30           H  
ATOM   3637 2HG  ARG A 234      18.948  -5.347 -42.546  1.00  2.30           H  
ATOM   3638 1HD  ARG A 234      19.610  -4.977 -40.219  1.00  2.30           H  
ATOM   3639 2HD  ARG A 234      18.641  -6.388 -39.741  1.00  2.30           H  
ATOM   3640  HE  ARG A 234      21.201  -6.375 -41.128  1.00  2.30           H  
ATOM   3641 1HH1 ARG A 234      18.351  -8.315 -40.181  1.00  2.30           H  
ATOM   3642 2HH1 ARG A 234      19.234  -9.819 -40.378  1.00  2.30           H  
ATOM   3643 1HH2 ARG A 234      22.249  -8.355 -41.357  1.00  2.30           H  
ATOM   3644 2HH2 ARG A 234      21.403  -9.852 -41.035  1.00  2.30           H  
ATOM   3645  N   ILE A 235      15.419  -3.435 -38.990  1.00  2.55           N  
ATOM   3646  CA  ILE A 235      14.662  -2.281 -38.521  1.00  2.55           C  
ATOM   3647  C   ILE A 235      15.562  -1.070 -38.266  1.00  2.55           C  
ATOM   3648  O   ILE A 235      15.161  -0.121 -37.591  1.00  2.55           O  
ATOM   3649  CB  ILE A 235      13.858  -2.667 -37.269  1.00  2.55           C  
ATOM   3650  CG1 ILE A 235      14.787  -3.323 -36.218  1.00  2.55           C  
ATOM   3651  CG2 ILE A 235      12.719  -3.616 -37.659  1.00  2.55           C  
ATOM   3652  CD1 ILE A 235      15.680  -2.359 -35.496  1.00  2.55           C  
ATOM   3653  H   ILE A 235      16.146  -3.795 -38.390  1.00  2.55           H  
ATOM   3654  HA  ILE A 235      13.950  -2.002 -39.296  1.00  2.55           H  
ATOM   3655  HB  ILE A 235      13.438  -1.768 -36.819  1.00  2.55           H  
ATOM   3656 1HG1 ILE A 235      14.185  -3.837 -35.487  1.00  2.55           H  
ATOM   3657 2HG1 ILE A 235      15.419  -4.056 -36.721  1.00  2.55           H  
ATOM   3658 1HG2 ILE A 235      12.144  -3.871 -36.774  1.00  2.55           H  
ATOM   3659 2HG2 ILE A 235      12.069  -3.126 -38.384  1.00  2.55           H  
ATOM   3660 3HG2 ILE A 235      13.127  -4.525 -38.103  1.00  2.55           H  
ATOM   3661 1HD1 ILE A 235      16.303  -2.899 -34.784  1.00  2.55           H  
ATOM   3662 2HD1 ILE A 235      16.308  -1.852 -36.206  1.00  2.55           H  
ATOM   3663 3HD1 ILE A 235      15.079  -1.627 -34.965  1.00  2.55           H  
ATOM   3664  N   MET A 236      16.795  -1.157 -38.761  1.00  2.75           N  
ATOM   3665  CA  MET A 236      17.803  -0.125 -38.572  1.00  2.75           C  
ATOM   3666  C   MET A 236      17.725   0.936 -39.664  1.00  2.75           C  
ATOM   3667  O   MET A 236      18.284   2.023 -39.515  1.00  2.75           O  
ATOM   3668  OXT MET A 236      17.341   0.604 -40.785  1.00  2.75           O  
ATOM   3669  CB  MET A 236      19.191  -0.766 -38.555  1.00  2.75           C  
ATOM   3670  CG  MET A 236      19.390  -1.825 -37.468  1.00  2.75           C  
ATOM   3671  SD  MET A 236      19.164  -1.182 -35.798  1.00  2.75           S  
ATOM   3672  CE  MET A 236      20.565  -0.085 -35.660  1.00  2.75           C  
ATOM   3673  H   MET A 236      17.025  -1.970 -39.308  1.00  2.75           H  
ATOM   3674  HA  MET A 236      17.624   0.365 -37.616  1.00  2.75           H  
ATOM   3675 1HB  MET A 236      19.389  -1.233 -39.518  1.00  2.75           H  
ATOM   3676 2HB  MET A 236      19.946   0.009 -38.407  1.00  2.75           H  
ATOM   3677 1HG  MET A 236      18.682  -2.637 -37.620  1.00  2.75           H  
ATOM   3678 2HG  MET A 236      20.398  -2.236 -37.543  1.00  2.75           H  
ATOM   3679 1HE  MET A 236      20.561   0.388 -34.677  1.00  2.75           H  
ATOM   3680 2HE  MET A 236      21.487  -0.654 -35.785  1.00  2.75           H  
ATOM   3681 3HE  MET A 236      20.505   0.683 -36.432  1.00  2.75           H  
TER    3682
ENDMDL

REMARK ID 691013 MODEL 5 E. coli str
PFRMAT TS
TARGET E. coli str
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       0.885  -1.373   0.455  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.966  -1.332  -0.518  1.00  0.83           C  
ATOM      3  C   MET A   1       2.478   0.092  -0.687  1.00  0.83           C  
ATOM      4  O   MET A   1       1.682   1.021  -0.904  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.520  -1.882  -1.868  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.652  -1.914  -2.882  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.208  -2.598  -4.474  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.824  -2.573  -5.231  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.920  -2.249   0.955  1.00  0.83           H  
ATOM     10 2H   MET A   1       1.002  -0.608   1.103  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.003  -1.286  -0.019  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.786  -1.942  -0.145  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.134  -2.891  -1.749  1.00  0.83           H  
ATOM     14 2HB  MET A   1       0.721  -1.263  -2.270  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.030  -0.908  -3.034  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.457  -2.512  -2.467  1.00  0.83           H  
ATOM     17 1HE  MET A   1       3.761  -2.957  -6.249  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.186  -1.566  -5.248  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.511  -3.190  -4.651  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.796   0.263  -0.519  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.447   1.576  -0.672  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.171   1.694  -2.018  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.058   0.884  -2.348  1.00  0.76           O  
ATOM     24  CB  LYS A   2       5.407   1.871   0.487  1.00  0.76           C  
ATOM     25  CG  LYS A   2       5.953   3.322   0.487  1.00  0.76           C  
ATOM     26  CD  LYS A   2       6.891   3.598   1.670  1.00  0.76           C  
ATOM     27  CE  LYS A   2       6.165   3.547   3.029  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       5.203   4.682   3.224  1.00  0.76           N  
ATOM     29  H   LYS A   2       4.371  -0.566  -0.317  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.678   2.342  -0.659  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       4.879   1.730   1.429  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       6.232   1.168   0.475  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       6.500   3.505  -0.441  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       5.108   4.020   0.531  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       7.683   2.864   1.670  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       7.346   4.582   1.548  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       5.618   2.609   3.099  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       6.911   3.580   3.822  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       4.742   4.606   4.115  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       5.675   5.561   3.174  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       4.468   4.662   2.507  1.00  0.76           H  
ATOM     42  N   ILE A   3       4.778   2.709  -2.790  1.00  0.70           N  
ATOM     43  CA  ILE A   3       5.311   2.912  -4.129  1.00  0.70           C  
ATOM     44  C   ILE A   3       5.947   4.287  -4.305  1.00  0.70           C  
ATOM     45  O   ILE A   3       5.337   5.303  -3.959  1.00  0.70           O  
ATOM     46  CB  ILE A   3       4.194   2.782  -5.176  1.00  0.70           C  
ATOM     47  CG1 ILE A   3       3.533   1.429  -5.029  1.00  0.70           C  
ATOM     48  CG2 ILE A   3       4.798   2.933  -6.590  1.00  0.70           C  
ATOM     49  CD1 ILE A   3       2.302   1.269  -5.838  1.00  0.70           C  
ATOM     50  H   ILE A   3       4.060   3.340  -2.432  1.00  0.70           H  
ATOM     51  HA  ILE A   3       6.062   2.154  -4.319  1.00  0.70           H  
ATOM     52  HB  ILE A   3       3.436   3.544  -5.009  1.00  0.70           H  
ATOM     53 1HG1 ILE A   3       4.240   0.677  -5.288  1.00  0.70           H  
ATOM     54 2HG1 ILE A   3       3.246   1.291  -3.994  1.00  0.70           H  
ATOM     55 1HG2 ILE A   3       4.030   2.825  -7.333  1.00  0.70           H  
ATOM     56 2HG2 ILE A   3       5.259   3.910  -6.701  1.00  0.70           H  
ATOM     57 3HG2 ILE A   3       5.554   2.159  -6.742  1.00  0.70           H  
ATOM     58 1HD1 ILE A   3       1.875   0.281  -5.671  1.00  0.70           H  
ATOM     59 2HD1 ILE A   3       1.583   2.029  -5.552  1.00  0.70           H  
ATOM     60 3HD1 ILE A   3       2.546   1.383  -6.882  1.00  0.70           H  
ATOM     61  N   ILE A   4       7.152   4.315  -4.855  1.00  0.65           N  
ATOM     62  CA  ILE A   4       7.817   5.577  -5.154  1.00  0.65           C  
ATOM     63  C   ILE A   4       7.853   5.803  -6.651  1.00  0.65           C  
ATOM     64  O   ILE A   4       8.238   4.909  -7.399  1.00  0.65           O  
ATOM     65  CB  ILE A   4       9.247   5.634  -4.614  1.00  0.65           C  
ATOM     66  CG1 ILE A   4       9.238   5.526  -3.154  1.00  0.65           C  
ATOM     67  CG2 ILE A   4       9.928   6.948  -5.055  1.00  0.65           C  
ATOM     68  CD1 ILE A   4      10.566   5.344  -2.619  1.00  0.65           C  
ATOM     69  H   ILE A   4       7.604   3.428  -5.081  1.00  0.65           H  
ATOM     70  HA  ILE A   4       7.255   6.384  -4.697  1.00  0.65           H  
ATOM     71  HB  ILE A   4       9.795   4.784  -4.980  1.00  0.65           H  
ATOM     72 1HG1 ILE A   4       8.820   6.427  -2.724  1.00  0.65           H  
ATOM     73 2HG1 ILE A   4       8.624   4.679  -2.854  1.00  0.65           H  
ATOM     74 1HG2 ILE A   4      10.946   6.980  -4.670  1.00  0.65           H  
ATOM     75 2HG2 ILE A   4       9.958   7.005  -6.141  1.00  0.65           H  
ATOM     76 3HG2 ILE A   4       9.362   7.796  -4.664  1.00  0.65           H  
ATOM     77 1HD1 ILE A   4      10.472   5.275  -1.557  1.00  0.65           H  
ATOM     78 2HD1 ILE A   4      10.997   4.431  -3.022  1.00  0.65           H  
ATOM     79 3HD1 ILE A   4      11.194   6.186  -2.879  1.00  0.65           H  
ATOM     80  N   ILE A   5       7.425   6.976  -7.083  1.00  0.63           N  
ATOM     81  CA  ILE A   5       7.434   7.325  -8.493  1.00  0.63           C  
ATOM     82  C   ILE A   5       8.454   8.428  -8.763  1.00  0.63           C  
ATOM     83  O   ILE A   5       8.415   9.476  -8.115  1.00  0.63           O  
ATOM     84  CB  ILE A   5       6.049   7.806  -8.928  1.00  0.63           C  
ATOM     85  CG1 ILE A   5       5.021   6.724  -8.708  1.00  0.63           C  
ATOM     86  CG2 ILE A   5       6.078   8.247 -10.361  1.00  0.63           C  
ATOM     87  CD1 ILE A   5       3.635   7.224  -8.916  1.00  0.63           C  
ATOM     88  H   ILE A   5       7.080   7.647  -6.399  1.00  0.63           H  
ATOM     89  HA  ILE A   5       7.705   6.448  -9.075  1.00  0.63           H  
ATOM     90  HB  ILE A   5       5.760   8.648  -8.311  1.00  0.63           H  
ATOM     91 1HG1 ILE A   5       5.215   5.896  -9.382  1.00  0.63           H  
ATOM     92 2HG1 ILE A   5       5.098   6.360  -7.683  1.00  0.63           H  
ATOM     93 1HG2 ILE A   5       5.093   8.608 -10.663  1.00  0.63           H  
ATOM     94 2HG2 ILE A   5       6.806   9.049 -10.483  1.00  0.63           H  
ATOM     95 3HG2 ILE A   5       6.367   7.402 -10.975  1.00  0.63           H  
ATOM     96 1HD1 ILE A   5       2.942   6.439  -8.736  1.00  0.63           H  
ATOM     97 2HD1 ILE A   5       3.445   8.032  -8.225  1.00  0.63           H  
ATOM     98 3HD1 ILE A   5       3.518   7.587  -9.938  1.00  0.63           H  
ATOM     99  N   LEU A   6       9.388   8.189  -9.682  1.00  0.63           N  
ATOM    100  CA  LEU A   6      10.393   9.210  -9.973  1.00  0.63           C  
ATOM    101  C   LEU A   6      10.058   9.908 -11.271  1.00  0.63           C  
ATOM    102  O   LEU A   6      10.169   9.329 -12.349  1.00  0.63           O  
ATOM    103  CB  LEU A   6      11.781   8.621 -10.109  1.00  0.63           C  
ATOM    104  CG  LEU A   6      12.229   7.768  -9.004  1.00  0.63           C  
ATOM    105  CD1 LEU A   6      13.581   7.283  -9.325  1.00  0.63           C  
ATOM    106  CD2 LEU A   6      12.197   8.516  -7.696  1.00  0.63           C  
ATOM    107  H   LEU A   6       9.384   7.295 -10.172  1.00  0.63           H  
ATOM    108  HA  LEU A   6      10.393   9.950  -9.178  1.00  0.63           H  
ATOM    109 1HB  LEU A   6      11.838   8.066 -11.022  1.00  0.63           H  
ATOM    110 2HB  LEU A   6      12.484   9.449 -10.183  1.00  0.63           H  
ATOM    111  HG  LEU A   6      11.566   6.912  -8.944  1.00  0.63           H  
ATOM    112 1HD1 LEU A   6      13.913   6.624  -8.542  1.00  0.63           H  
ATOM    113 2HD1 LEU A   6      13.553   6.741 -10.269  1.00  0.63           H  
ATOM    114 3HD1 LEU A   6      14.259   8.130  -9.409  1.00  0.63           H  
ATOM    115 1HD2 LEU A   6      12.523   7.862  -6.893  1.00  0.63           H  
ATOM    116 2HD2 LEU A   6      12.854   9.385  -7.748  1.00  0.63           H  
ATOM    117 3HD2 LEU A   6      11.180   8.832  -7.506  1.00  0.63           H  
ATOM    118  N   GLY A   7       9.660  11.153 -11.165  1.00  0.65           N  
ATOM    119  CA  GLY A   7       9.177  11.949 -12.275  1.00  0.65           C  
ATOM    120  C   GLY A   7       7.680  12.124 -12.091  1.00  0.65           C  
ATOM    121  O   GLY A   7       6.959  11.156 -11.858  1.00  0.65           O  
ATOM    122  H   GLY A   7       9.646  11.582 -10.249  1.00  0.65           H  
ATOM    123 1HA  GLY A   7       9.671  12.922 -12.279  1.00  0.65           H  
ATOM    124 2HA  GLY A   7       9.389  11.453 -13.220  1.00  0.65           H  
ATOM    125  N   ALA A   8       7.212  13.361 -12.199  1.00  0.69           N  
ATOM    126  CA  ALA A   8       5.808  13.707 -12.004  1.00  0.69           C  
ATOM    127  C   ALA A   8       5.161  14.283 -13.259  1.00  0.69           C  
ATOM    128  O   ALA A   8       4.162  14.999 -13.167  1.00  0.69           O  
ATOM    129  CB  ALA A   8       5.720  14.720 -10.892  1.00  0.69           C  
ATOM    130  H   ALA A   8       7.876  14.120 -12.375  1.00  0.69           H  
ATOM    131  HA  ALA A   8       5.263  12.805 -11.727  1.00  0.69           H  
ATOM    132 1HB  ALA A   8       4.714  14.982 -10.721  1.00  0.69           H  
ATOM    133 2HB  ALA A   8       6.153  14.306  -9.997  1.00  0.69           H  
ATOM    134 3HB  ALA A   8       6.278  15.615 -11.178  1.00  0.69           H  
ATOM    135  N   GLY A   9       5.699  13.940 -14.424  1.00  0.72           N  
ATOM    136  CA  GLY A   9       5.196  14.469 -15.691  1.00  0.72           C  
ATOM    137  C   GLY A   9       3.924  13.761 -16.117  1.00  0.72           C  
ATOM    138  O   GLY A   9       3.214  13.204 -15.284  1.00  0.72           O  
ATOM    139  H   GLY A   9       6.503  13.328 -14.421  1.00  0.72           H  
ATOM    140 1HA  GLY A   9       5.007  15.539 -15.587  1.00  0.72           H  
ATOM    141 2HA  GLY A   9       5.958  14.353 -16.461  1.00  0.72           H  
ATOM    142  N   GLN A  10       3.621  13.748 -17.409  1.00  0.76           N  
ATOM    143  CA  GLN A  10       2.353  13.155 -17.830  1.00  0.76           C  
ATOM    144  C   GLN A  10       2.256  11.681 -17.448  1.00  0.76           C  
ATOM    145  O   GLN A  10       1.207  11.208 -16.988  1.00  0.76           O  
ATOM    146  CB  GLN A  10       2.186  13.299 -19.344  1.00  0.76           C  
ATOM    147  CG  GLN A  10       1.943  14.723 -19.816  1.00  0.76           C  
ATOM    148  CD  GLN A  10       1.868  14.826 -21.332  1.00  0.76           C  
ATOM    149  OE1 GLN A  10       2.430  13.994 -22.052  1.00  0.76           O  
ATOM    150  NE2 GLN A  10       1.175  15.848 -21.825  1.00  0.76           N  
ATOM    151  H   GLN A  10       4.231  14.187 -18.085  1.00  0.76           H  
ATOM    152  HA  GLN A  10       1.542  13.687 -17.331  1.00  0.76           H  
ATOM    153 1HB  GLN A  10       3.078  12.923 -19.845  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       1.347  12.686 -19.673  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       1.000  15.077 -19.402  1.00  0.76           H  
ATOM    156 2HG  GLN A  10       2.762  15.353 -19.471  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10       1.092  15.966 -22.815  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       0.736  16.500 -21.206  1.00  0.76           H  
ATOM    159  N   VAL A  11       3.368  10.959 -17.571  1.00  0.80           N  
ATOM    160  CA  VAL A  11       3.353   9.552 -17.217  1.00  0.80           C  
ATOM    161  C   VAL A  11       3.325   9.352 -15.709  1.00  0.80           C  
ATOM    162  O   VAL A  11       2.553   8.536 -15.212  1.00  0.80           O  
ATOM    163  CB  VAL A  11       4.558   8.808 -17.797  1.00  0.80           C  
ATOM    164  CG1 VAL A  11       4.548   7.392 -17.243  1.00  0.80           C  
ATOM    165  CG2 VAL A  11       4.482   8.812 -19.319  1.00  0.80           C  
ATOM    166  H   VAL A  11       4.205  11.389 -17.933  1.00  0.80           H  
ATOM    167  HA  VAL A  11       2.451   9.106 -17.638  1.00  0.80           H  
ATOM    168  HB  VAL A  11       5.480   9.288 -17.471  1.00  0.80           H  
ATOM    169 1HG1 VAL A  11       5.379   6.851 -17.615  1.00  0.80           H  
ATOM    170 2HG1 VAL A  11       4.602   7.428 -16.154  1.00  0.80           H  
ATOM    171 3HG1 VAL A  11       3.628   6.892 -17.543  1.00  0.80           H  
ATOM    172 1HG2 VAL A  11       5.329   8.278 -19.732  1.00  0.80           H  
ATOM    173 2HG2 VAL A  11       3.560   8.325 -19.635  1.00  0.80           H  
ATOM    174 3HG2 VAL A  11       4.491   9.841 -19.680  1.00  0.80           H  
ATOM    175  N   GLY A  12       4.171  10.079 -14.976  1.00  0.82           N  
ATOM    176  CA  GLY A  12       4.220   9.947 -13.520  1.00  0.82           C  
ATOM    177  C   GLY A  12       2.899  10.339 -12.881  1.00  0.82           C  
ATOM    178  O   GLY A  12       2.428   9.695 -11.942  1.00  0.82           O  
ATOM    179  H   GLY A  12       4.778  10.741 -15.433  1.00  0.82           H  
ATOM    180 1HA  GLY A  12       4.450   8.919 -13.258  1.00  0.82           H  
ATOM    181 2HA  GLY A  12       5.019  10.569 -13.130  1.00  0.82           H  
ATOM    182  N   GLY A  13       2.279  11.381 -13.424  1.00  0.85           N  
ATOM    183  CA  GLY A  13       0.987  11.859 -12.979  1.00  0.85           C  
ATOM    184  C   GLY A  13      -0.061  10.777 -13.178  1.00  0.85           C  
ATOM    185  O   GLY A  13      -0.740  10.391 -12.223  1.00  0.85           O  
ATOM    186  H   GLY A  13       2.731  11.884 -14.178  1.00  0.85           H  
ATOM    187 1HA  GLY A  13       1.038  12.146 -11.930  1.00  0.85           H  
ATOM    188 2HA  GLY A  13       0.719  12.744 -13.553  1.00  0.85           H  
ATOM    189  N   THR A  14      -0.164  10.262 -14.415  1.00  0.88           N  
ATOM    190  CA  THR A  14      -1.126   9.221 -14.759  1.00  0.88           C  
ATOM    191  C   THR A  14      -0.902   7.978 -13.908  1.00  0.88           C  
ATOM    192  O   THR A  14      -1.849   7.382 -13.389  1.00  0.88           O  
ATOM    193  CB  THR A  14      -1.007   8.835 -16.242  1.00  0.88           C  
ATOM    194  OG1 THR A  14      -1.260   9.984 -17.062  1.00  0.88           O  
ATOM    195  CG2 THR A  14      -2.011   7.739 -16.563  1.00  0.88           C  
ATOM    196  H   THR A  14       0.435  10.616 -15.165  1.00  0.88           H  
ATOM    197  HA  THR A  14      -2.132   9.596 -14.566  1.00  0.88           H  
ATOM    198  HB  THR A  14       0.006   8.474 -16.444  1.00  0.88           H  
ATOM    199  HG1 THR A  14      -0.482  10.592 -16.999  1.00  0.88           H  
ATOM    200 1HG2 THR A  14      -1.925   7.463 -17.611  1.00  0.88           H  
ATOM    201 2HG2 THR A  14      -1.805   6.869 -15.938  1.00  0.88           H  
ATOM    202 3HG2 THR A  14      -3.019   8.100 -16.361  1.00  0.88           H  
ATOM    203  N   LEU A  15       0.356   7.588 -13.757  1.00  0.91           N  
ATOM    204  CA  LEU A  15       0.712   6.447 -12.946  1.00  0.91           C  
ATOM    205  C   LEU A  15       0.232   6.641 -11.526  1.00  0.91           C  
ATOM    206  O   LEU A  15      -0.448   5.772 -10.979  1.00  0.91           O  
ATOM    207  CB  LEU A  15       2.218   6.260 -12.950  1.00  0.91           C  
ATOM    208  CG  LEU A  15       2.755   5.194 -12.061  1.00  0.91           C  
ATOM    209  CD1 LEU A  15       2.240   3.840 -12.486  1.00  0.91           C  
ATOM    210  CD2 LEU A  15       4.232   5.264 -12.111  1.00  0.91           C  
ATOM    211  H   LEU A  15       1.100   8.101 -14.221  1.00  0.91           H  
ATOM    212  HA  LEU A  15       0.234   5.559 -13.359  1.00  0.91           H  
ATOM    213 1HB  LEU A  15       2.535   6.049 -13.968  1.00  0.91           H  
ATOM    214 2HB  LEU A  15       2.677   7.196 -12.645  1.00  0.91           H  
ATOM    215  HG  LEU A  15       2.426   5.376 -11.048  1.00  0.91           H  
ATOM    216 1HD1 LEU A  15       2.640   3.072 -11.827  1.00  0.91           H  
ATOM    217 2HD1 LEU A  15       1.150   3.833 -12.432  1.00  0.91           H  
ATOM    218 3HD1 LEU A  15       2.555   3.640 -13.509  1.00  0.91           H  
ATOM    219 1HD2 LEU A  15       4.634   4.515 -11.443  1.00  0.91           H  
ATOM    220 2HD2 LEU A  15       4.569   5.088 -13.130  1.00  0.91           H  
ATOM    221 3HD2 LEU A  15       4.548   6.242 -11.798  1.00  0.91           H  
ATOM    222  N   ALA A  16       0.565   7.790 -10.925  1.00  0.95           N  
ATOM    223  CA  ALA A  16       0.143   8.027  -9.563  1.00  0.95           C  
ATOM    224  C   ALA A  16      -1.371   7.960  -9.484  1.00  0.95           C  
ATOM    225  O   ALA A  16      -1.894   7.320  -8.584  1.00  0.95           O  
ATOM    226  CB  ALA A  16       0.639   9.385  -9.074  1.00  0.95           C  
ATOM    227  H   ALA A  16       1.124   8.494 -11.405  1.00  0.95           H  
ATOM    228  HA  ALA A  16       0.556   7.243  -8.936  1.00  0.95           H  
ATOM    229 1HB  ALA A  16       0.321   9.537  -8.048  1.00  0.95           H  
ATOM    230 2HB  ALA A  16       1.721   9.429  -9.130  1.00  0.95           H  
ATOM    231 3HB  ALA A  16       0.217  10.168  -9.708  1.00  0.95           H  
ATOM    232  N   GLU A  17      -2.088   8.523 -10.458  1.00  0.99           N  
ATOM    233  CA  GLU A  17      -3.546   8.492 -10.397  1.00  0.99           C  
ATOM    234  C   GLU A  17      -4.079   7.067 -10.406  1.00  0.99           C  
ATOM    235  O   GLU A  17      -4.950   6.707  -9.599  1.00  0.99           O  
ATOM    236  CB  GLU A  17      -4.159   9.279 -11.567  1.00  0.99           C  
ATOM    237  CG  GLU A  17      -5.708   9.362 -11.533  1.00  0.99           C  
ATOM    238  CD  GLU A  17      -6.332  10.342 -12.538  1.00  0.99           C  
ATOM    239  OE1 GLU A  17      -5.617  11.027 -13.235  1.00  0.99           O  
ATOM    240  OE2 GLU A  17      -7.535  10.415 -12.575  1.00  0.99           O  
ATOM    241  H   GLU A  17      -1.619   9.027 -11.212  1.00  0.99           H  
ATOM    242  HA  GLU A  17      -3.855   8.963  -9.465  1.00  0.99           H  
ATOM    243 1HB  GLU A  17      -3.716  10.257 -11.634  1.00  0.99           H  
ATOM    244 2HB  GLU A  17      -3.902   8.766 -12.493  1.00  0.99           H  
ATOM    245 1HG  GLU A  17      -6.090   8.365 -11.754  1.00  0.99           H  
ATOM    246 2HG  GLU A  17      -6.031   9.613 -10.535  1.00  0.99           H  
ATOM    247  N   ASN A  18      -3.534   6.237 -11.293  1.00  1.03           N  
ATOM    248  CA  ASN A  18      -3.992   4.864 -11.386  1.00  1.03           C  
ATOM    249  C   ASN A  18      -3.712   4.110 -10.097  1.00  1.03           C  
ATOM    250  O   ASN A  18      -4.555   3.351  -9.618  1.00  1.03           O  
ATOM    251  CB  ASN A  18      -3.325   4.166 -12.552  1.00  1.03           C  
ATOM    252  CG  ASN A  18      -3.856   4.614 -13.898  1.00  1.03           C  
ATOM    253  OD1 ASN A  18      -4.956   5.171 -14.008  1.00  1.03           O  
ATOM    254  ND2 ASN A  18      -3.092   4.364 -14.930  1.00  1.03           N  
ATOM    255  H   ASN A  18      -2.814   6.581 -11.930  1.00  1.03           H  
ATOM    256  HA  ASN A  18      -5.071   4.868 -11.540  1.00  1.03           H  
ATOM    257 1HB  ASN A  18      -2.251   4.372 -12.517  1.00  1.03           H  
ATOM    258 2HB  ASN A  18      -3.455   3.089 -12.454  1.00  1.03           H  
ATOM    259 1HD2 ASN A  18      -3.394   4.622 -15.848  1.00  1.03           H  
ATOM    260 2HD2 ASN A  18      -2.212   3.910 -14.801  1.00  1.03           H  
ATOM    261  N   LEU A  19      -2.551   4.366  -9.500  1.00  1.08           N  
ATOM    262  CA  LEU A  19      -2.163   3.705  -8.263  1.00  1.08           C  
ATOM    263  C   LEU A  19      -2.982   4.234  -7.069  1.00  1.08           C  
ATOM    264  O   LEU A  19      -3.332   3.477  -6.158  1.00  1.08           O  
ATOM    265  CB  LEU A  19      -0.672   3.894  -8.060  1.00  1.08           C  
ATOM    266  CG  LEU A  19       0.243   3.209  -9.043  1.00  1.08           C  
ATOM    267  CD1 LEU A  19       1.623   3.690  -8.758  1.00  1.08           C  
ATOM    268  CD2 LEU A  19       0.122   1.707  -8.907  1.00  1.08           C  
ATOM    269  H   LEU A  19      -1.895   5.014  -9.942  1.00  1.08           H  
ATOM    270  HA  LEU A  19      -2.363   2.639  -8.370  1.00  1.08           H  
ATOM    271 1HB  LEU A  19      -0.457   4.953  -8.124  1.00  1.08           H  
ATOM    272 2HB  LEU A  19      -0.403   3.519  -7.080  1.00  1.08           H  
ATOM    273  HG  LEU A  19      -0.016   3.493 -10.060  1.00  1.08           H  
ATOM    274 1HD1 LEU A  19       2.334   3.238  -9.442  1.00  1.08           H  
ATOM    275 2HD1 LEU A  19       1.621   4.753  -8.879  1.00  1.08           H  
ATOM    276 3HD1 LEU A  19       1.881   3.446  -7.745  1.00  1.08           H  
ATOM    277 1HD2 LEU A  19       0.797   1.224  -9.612  1.00  1.08           H  
ATOM    278 2HD2 LEU A  19       0.377   1.406  -7.905  1.00  1.08           H  
ATOM    279 3HD2 LEU A  19      -0.907   1.400  -9.120  1.00  1.08           H  
ATOM    280  N   VAL A  20      -3.357   5.515  -7.096  1.00  1.11           N  
ATOM    281  CA  VAL A  20      -4.203   6.075  -6.045  1.00  1.11           C  
ATOM    282  C   VAL A  20      -5.527   5.320  -6.050  1.00  1.11           C  
ATOM    283  O   VAL A  20      -6.057   4.962  -4.997  1.00  1.11           O  
ATOM    284  CB  VAL A  20      -4.425   7.597  -6.220  1.00  1.11           C  
ATOM    285  CG1 VAL A  20      -5.495   8.080  -5.276  1.00  1.11           C  
ATOM    286  CG2 VAL A  20      -3.165   8.348  -5.876  1.00  1.11           C  
ATOM    287  H   VAL A  20      -3.033   6.120  -7.846  1.00  1.11           H  
ATOM    288  HA  VAL A  20      -3.712   5.920  -5.084  1.00  1.11           H  
ATOM    289  HB  VAL A  20      -4.727   7.800  -7.247  1.00  1.11           H  
ATOM    290 1HG1 VAL A  20      -5.637   9.148  -5.410  1.00  1.11           H  
ATOM    291 2HG1 VAL A  20      -6.428   7.559  -5.491  1.00  1.11           H  
ATOM    292 3HG1 VAL A  20      -5.192   7.880  -4.249  1.00  1.11           H  
ATOM    293 1HG2 VAL A  20      -3.334   9.401  -5.996  1.00  1.11           H  
ATOM    294 2HG2 VAL A  20      -2.921   8.128  -4.852  1.00  1.11           H  
ATOM    295 3HG2 VAL A  20      -2.360   8.057  -6.492  1.00  1.11           H  
ATOM    296  N   GLY A  21      -6.038   5.026  -7.247  1.00  1.11           N  
ATOM    297  CA  GLY A  21      -7.267   4.255  -7.428  1.00  1.11           C  
ATOM    298  C   GLY A  21      -7.205   2.833  -6.822  1.00  1.11           C  
ATOM    299  O   GLY A  21      -8.245   2.209  -6.596  1.00  1.11           O  
ATOM    300  H   GLY A  21      -5.558   5.380  -8.079  1.00  1.11           H  
ATOM    301 1HA  GLY A  21      -8.100   4.802  -6.988  1.00  1.11           H  
ATOM    302 2HA  GLY A  21      -7.470   4.176  -8.495  1.00  1.11           H  
ATOM    303  N   GLU A  22      -5.989   2.322  -6.573  1.00  1.08           N  
ATOM    304  CA  GLU A  22      -5.754   1.012  -5.973  1.00  1.08           C  
ATOM    305  C   GLU A  22      -5.536   1.152  -4.467  1.00  1.08           C  
ATOM    306  O   GLU A  22      -5.239   0.173  -3.781  1.00  1.08           O  
ATOM    307  CB  GLU A  22      -4.517   0.319  -6.574  1.00  1.08           C  
ATOM    308  CG  GLU A  22      -4.585  -0.065  -8.042  1.00  1.08           C  
ATOM    309  CD  GLU A  22      -3.313  -0.813  -8.548  1.00  1.08           C  
ATOM    310  OE1 GLU A  22      -2.357  -0.992  -7.797  1.00  1.08           O  
ATOM    311  OE2 GLU A  22      -3.321  -1.205  -9.692  1.00  1.08           O  
ATOM    312  H   GLU A  22      -5.166   2.883  -6.764  1.00  1.08           H  
ATOM    313  HA  GLU A  22      -6.630   0.387  -6.139  1.00  1.08           H  
ATOM    314 1HB  GLU A  22      -3.684   0.990  -6.482  1.00  1.08           H  
ATOM    315 2HB  GLU A  22      -4.282  -0.574  -5.997  1.00  1.08           H  
ATOM    316 1HG  GLU A  22      -5.457  -0.696  -8.202  1.00  1.08           H  
ATOM    317 2HG  GLU A  22      -4.716   0.846  -8.627  1.00  1.08           H  
ATOM    318  N   ASN A  23      -5.679   2.380  -3.963  1.00  1.00           N  
ATOM    319  CA  ASN A  23      -5.443   2.744  -2.573  1.00  1.00           C  
ATOM    320  C   ASN A  23      -4.014   2.455  -2.104  1.00  1.00           C  
ATOM    321  O   ASN A  23      -3.799   2.034  -0.965  1.00  1.00           O  
ATOM    322  CB  ASN A  23      -6.448   2.053  -1.664  1.00  1.00           C  
ATOM    323  CG  ASN A  23      -7.871   2.477  -1.943  1.00  1.00           C  
ATOM    324  OD1 ASN A  23      -8.187   3.673  -2.002  1.00  1.00           O  
ATOM    325  ND2 ASN A  23      -8.739   1.509  -2.120  1.00  1.00           N  
ATOM    326  H   ASN A  23      -5.944   3.141  -4.580  1.00  1.00           H  
ATOM    327  HA  ASN A  23      -5.590   3.823  -2.486  1.00  1.00           H  
ATOM    328 1HB  ASN A  23      -6.375   0.974  -1.757  1.00  1.00           H  
ATOM    329 2HB  ASN A  23      -6.215   2.299  -0.629  1.00  1.00           H  
ATOM    330 1HD2 ASN A  23      -9.698   1.725  -2.311  1.00  1.00           H  
ATOM    331 2HD2 ASN A  23      -8.442   0.556  -2.067  1.00  1.00           H  
ATOM    332  N   ASN A  24      -3.027   2.725  -2.962  1.00  0.91           N  
ATOM    333  CA  ASN A  24      -1.633   2.523  -2.575  1.00  0.91           C  
ATOM    334  C   ASN A  24      -1.057   3.751  -1.864  1.00  0.91           C  
ATOM    335  O   ASN A  24      -1.541   4.874  -2.037  1.00  0.91           O  
ATOM    336  CB  ASN A  24      -0.782   2.168  -3.778  1.00  0.91           C  
ATOM    337  CG  ASN A  24      -1.103   0.796  -4.355  1.00  0.91           C  
ATOM    338  OD1 ASN A  24      -1.270  -0.187  -3.620  1.00  0.91           O  
ATOM    339  ND2 ASN A  24      -1.190   0.733  -5.652  1.00  0.91           N  
ATOM    340  H   ASN A  24      -3.243   3.058  -3.906  1.00  0.91           H  
ATOM    341  HA  ASN A  24      -1.587   1.694  -1.869  1.00  0.91           H  
ATOM    342 1HB  ASN A  24      -0.924   2.918  -4.558  1.00  0.91           H  
ATOM    343 2HB  ASN A  24       0.272   2.194  -3.487  1.00  0.91           H  
ATOM    344 1HD2 ASN A  24      -1.424  -0.137  -6.140  1.00  0.91           H  
ATOM    345 2HD2 ASN A  24      -1.049   1.553  -6.202  1.00  0.91           H  
ATOM    346  N   ASP A  25      -0.008   3.530  -1.066  1.00  0.82           N  
ATOM    347  CA  ASP A  25       0.729   4.598  -0.384  1.00  0.82           C  
ATOM    348  C   ASP A  25       1.793   5.112  -1.349  1.00  0.82           C  
ATOM    349  O   ASP A  25       2.780   4.420  -1.606  1.00  0.82           O  
ATOM    350  CB  ASP A  25       1.365   4.063   0.912  1.00  0.82           C  
ATOM    351  CG  ASP A  25       2.143   5.097   1.756  1.00  0.82           C  
ATOM    352  OD1 ASP A  25       2.162   6.242   1.412  1.00  0.82           O  
ATOM    353  OD2 ASP A  25       2.798   4.691   2.715  1.00  0.82           O  
ATOM    354  H   ASP A  25       0.346   2.579  -0.962  1.00  0.82           H  
ATOM    355  HA  ASP A  25       0.046   5.413  -0.144  1.00  0.82           H  
ATOM    356 1HB  ASP A  25       0.577   3.645   1.537  1.00  0.82           H  
ATOM    357 2HB  ASP A  25       2.032   3.245   0.669  1.00  0.82           H  
ATOM    358  N   ILE A  26       1.563   6.275  -1.947  1.00  0.73           N  
ATOM    359  CA  ILE A  26       2.442   6.717  -3.022  1.00  0.73           C  
ATOM    360  C   ILE A  26       3.215   7.983  -2.690  1.00  0.73           C  
ATOM    361  O   ILE A  26       2.641   8.964  -2.185  1.00  0.73           O  
ATOM    362  CB  ILE A  26       1.616   6.987  -4.284  1.00  0.73           C  
ATOM    363  CG1 ILE A  26       0.867   5.785  -4.649  1.00  0.73           C  
ATOM    364  CG2 ILE A  26       2.522   7.391  -5.448  1.00  0.73           C  
ATOM    365  CD1 ILE A  26      -0.197   6.108  -5.563  1.00  0.73           C  
ATOM    366  H   ILE A  26       0.755   6.821  -1.680  1.00  0.73           H  
ATOM    367  HA  ILE A  26       3.152   5.927  -3.232  1.00  0.73           H  
ATOM    368  HB  ILE A  26       0.915   7.756  -4.105  1.00  0.73           H  
ATOM    369 1HG1 ILE A  26       1.525   5.047  -5.104  1.00  0.73           H  
ATOM    370 2HG1 ILE A  26       0.421   5.359  -3.769  1.00  0.73           H  
ATOM    371 1HG2 ILE A  26       1.912   7.568  -6.330  1.00  0.73           H  
ATOM    372 2HG2 ILE A  26       3.063   8.297  -5.203  1.00  0.73           H  
ATOM    373 3HG2 ILE A  26       3.238   6.588  -5.650  1.00  0.73           H  
ATOM    374 1HD1 ILE A  26      -0.739   5.230  -5.758  1.00  0.73           H  
ATOM    375 2HD1 ILE A  26      -0.850   6.827  -5.085  1.00  0.73           H  
ATOM    376 3HD1 ILE A  26       0.198   6.532  -6.482  1.00  0.73           H  
ATOM    377  N   THR A  27       4.518   7.916  -2.962  1.00  0.68           N  
ATOM    378  CA  THR A  27       5.406   9.054  -2.847  1.00  0.68           C  
ATOM    379  C   THR A  27       5.880   9.433  -4.247  1.00  0.68           C  
ATOM    380  O   THR A  27       6.270   8.558  -5.023  1.00  0.68           O  
ATOM    381  CB  THR A  27       6.633   8.830  -1.924  1.00  0.68           C  
ATOM    382  OG1 THR A  27       6.230   8.582  -0.552  1.00  0.68           O  
ATOM    383  CG2 THR A  27       7.542  10.060  -1.961  1.00  0.68           C  
ATOM    384  H   THR A  27       4.882   7.031  -3.318  1.00  0.68           H  
ATOM    385  HA  THR A  27       4.835   9.857  -2.440  1.00  0.68           H  
ATOM    386  HB  THR A  27       7.189   7.971  -2.276  1.00  0.68           H  
ATOM    387  HG1 THR A  27       5.629   7.831  -0.529  1.00  0.68           H  
ATOM    388 1HG2 THR A  27       8.380   9.881  -1.328  1.00  0.68           H  
ATOM    389 2HG2 THR A  27       7.892  10.243  -2.973  1.00  0.68           H  
ATOM    390 3HG2 THR A  27       6.998  10.933  -1.603  1.00  0.68           H  
ATOM    391  N   VAL A  28       5.811  10.716  -4.574  1.00  0.66           N  
ATOM    392  CA  VAL A  28       6.234  11.169  -5.897  1.00  0.66           C  
ATOM    393  C   VAL A  28       7.434  12.102  -5.776  1.00  0.66           C  
ATOM    394  O   VAL A  28       7.449  12.998  -4.929  1.00  0.66           O  
ATOM    395  CB  VAL A  28       5.089  11.880  -6.648  1.00  0.66           C  
ATOM    396  CG1 VAL A  28       5.574  12.324  -8.024  1.00  0.66           C  
ATOM    397  CG2 VAL A  28       3.872  10.950  -6.766  1.00  0.66           C  
ATOM    398  H   VAL A  28       5.457  11.365  -3.869  1.00  0.66           H  
ATOM    399  HA  VAL A  28       6.536  10.303  -6.487  1.00  0.66           H  
ATOM    400  HB  VAL A  28       4.812  12.770  -6.112  1.00  0.66           H  
ATOM    401 1HG1 VAL A  28       4.772  12.834  -8.537  1.00  0.66           H  
ATOM    402 2HG1 VAL A  28       6.418  12.998  -7.922  1.00  0.66           H  
ATOM    403 3HG1 VAL A  28       5.879  11.447  -8.608  1.00  0.66           H  
ATOM    404 1HG2 VAL A  28       3.067  11.463  -7.292  1.00  0.66           H  
ATOM    405 2HG2 VAL A  28       4.153  10.063  -7.316  1.00  0.66           H  
ATOM    406 3HG2 VAL A  28       3.529  10.669  -5.770  1.00  0.66           H  
ATOM    407  N   VAL A  29       8.447  11.858  -6.607  1.00  0.66           N  
ATOM    408  CA  VAL A  29       9.679  12.639  -6.617  1.00  0.66           C  
ATOM    409  C   VAL A  29       9.948  13.378  -7.930  1.00  0.66           C  
ATOM    410  O   VAL A  29       9.833  12.802  -9.008  1.00  0.66           O  
ATOM    411  CB  VAL A  29      10.881  11.717  -6.377  1.00  0.66           C  
ATOM    412  CG1 VAL A  29      12.167  12.501  -6.428  1.00  0.66           C  
ATOM    413  CG2 VAL A  29      10.722  10.987  -5.067  1.00  0.66           C  
ATOM    414  H   VAL A  29       8.363  11.073  -7.248  1.00  0.66           H  
ATOM    415  HA  VAL A  29       9.613  13.356  -5.819  1.00  0.66           H  
ATOM    416  HB  VAL A  29      10.919  11.012  -7.171  1.00  0.66           H  
ATOM    417 1HG1 VAL A  29      12.981  11.808  -6.296  1.00  0.66           H  
ATOM    418 2HG1 VAL A  29      12.285  12.992  -7.389  1.00  0.66           H  
ATOM    419 3HG1 VAL A  29      12.173  13.254  -5.633  1.00  0.66           H  
ATOM    420 1HG2 VAL A  29      11.570  10.318  -4.927  1.00  0.66           H  
ATOM    421 2HG2 VAL A  29      10.689  11.695  -4.271  1.00  0.66           H  
ATOM    422 3HG2 VAL A  29       9.800  10.406  -5.079  1.00  0.66           H  
ATOM    423  N   ASP A  30      10.311  14.651  -7.845  1.00  0.67           N  
ATOM    424  CA  ASP A  30      10.685  15.419  -9.052  1.00  0.67           C  
ATOM    425  C   ASP A  30      11.433  16.694  -8.688  1.00  0.67           C  
ATOM    426  O   ASP A  30      11.605  17.015  -7.526  1.00  0.67           O  
ATOM    427  CB  ASP A  30       9.439  15.700  -9.952  1.00  0.67           C  
ATOM    428  CG  ASP A  30       9.712  16.005 -11.496  1.00  0.67           C  
ATOM    429  OD1 ASP A  30      10.595  16.797 -11.785  1.00  0.67           O  
ATOM    430  OD2 ASP A  30       9.053  15.427 -12.345  1.00  0.67           O  
ATOM    431  H   ASP A  30      10.355  15.063  -6.908  1.00  0.67           H  
ATOM    432  HA  ASP A  30      11.369  14.804  -9.638  1.00  0.67           H  
ATOM    433 1HB  ASP A  30       8.753  14.865  -9.904  1.00  0.67           H  
ATOM    434 2HB  ASP A  30       8.923  16.568  -9.569  1.00  0.67           H  
ATOM    435  N   THR A  31      11.847  17.445  -9.685  1.00  0.69           N  
ATOM    436  CA  THR A  31      12.519  18.711  -9.483  1.00  0.69           C  
ATOM    437  C   THR A  31      11.519  19.822  -9.772  1.00  0.69           C  
ATOM    438  O   THR A  31      11.640  20.962  -9.306  1.00  0.69           O  
ATOM    439  CB  THR A  31      13.738  18.789 -10.411  1.00  0.69           C  
ATOM    440  OG1 THR A  31      13.304  18.712 -11.785  1.00  0.69           O  
ATOM    441  CG2 THR A  31      14.677  17.638 -10.113  1.00  0.69           C  
ATOM    442  H   THR A  31      11.674  17.136 -10.631  1.00  0.69           H  
ATOM    443  HA  THR A  31      12.849  18.788  -8.448  1.00  0.69           H  
ATOM    444  HB  THR A  31      14.263  19.729 -10.256  1.00  0.69           H  
ATOM    445  HG1 THR A  31      12.616  18.022 -11.876  1.00  0.69           H  
ATOM    446 1HG2 THR A  31      15.534  17.694 -10.776  1.00  0.69           H  
ATOM    447 2HG2 THR A  31      15.009  17.704  -9.082  1.00  0.69           H  
ATOM    448 3HG2 THR A  31      14.159  16.693 -10.268  1.00  0.69           H  
ATOM    449  N   ASN A  32      10.478  19.460 -10.506  1.00  0.71           N  
ATOM    450  CA  ASN A  32       9.454  20.417 -10.866  1.00  0.71           C  
ATOM    451  C   ASN A  32       8.475  20.622  -9.720  1.00  0.71           C  
ATOM    452  O   ASN A  32       7.402  20.014  -9.670  1.00  0.71           O  
ATOM    453  CB  ASN A  32       8.748  19.963 -12.121  1.00  0.71           C  
ATOM    454  CG  ASN A  32       7.756  20.959 -12.623  1.00  0.71           C  
ATOM    455  OD1 ASN A  32       7.101  21.636 -11.816  1.00  0.71           O  
ATOM    456  ND2 ASN A  32       7.625  21.069 -13.924  1.00  0.71           N  
ATOM    457  H   ASN A  32      10.437  18.502 -10.863  1.00  0.71           H  
ATOM    458  HA  ASN A  32       9.932  21.376 -11.065  1.00  0.71           H  
ATOM    459 1HB  ASN A  32       9.486  19.768 -12.902  1.00  0.71           H  
ATOM    460 2HB  ASN A  32       8.234  19.020 -11.923  1.00  0.71           H  
ATOM    461 1HD2 ASN A  32       6.973  21.725 -14.309  1.00  0.71           H  
ATOM    462 2HD2 ASN A  32       8.180  20.498 -14.531  1.00  0.71           H  
ATOM    463  N   GLY A  33       8.825  21.550  -8.839  1.00  0.72           N  
ATOM    464  CA  GLY A  33       8.027  21.832  -7.650  1.00  0.72           C  
ATOM    465  C   GLY A  33       6.574  22.220  -7.952  1.00  0.72           C  
ATOM    466  O   GLY A  33       5.661  21.834  -7.221  1.00  0.72           O  
ATOM    467  H   GLY A  33       9.743  21.977  -8.970  1.00  0.72           H  
ATOM    468 1HA  GLY A  33       8.046  20.968  -6.992  1.00  0.72           H  
ATOM    469 2HA  GLY A  33       8.504  22.638  -7.094  1.00  0.72           H  
ATOM    470  N   GLU A  34       6.328  22.946  -9.046  1.00  0.72           N  
ATOM    471  CA  GLU A  34       4.949  23.339  -9.354  1.00  0.72           C  
ATOM    472  C   GLU A  34       4.073  22.118  -9.643  1.00  0.72           C  
ATOM    473  O   GLU A  34       2.910  22.043  -9.212  1.00  0.72           O  
ATOM    474  CB  GLU A  34       4.918  24.301 -10.543  1.00  0.72           C  
ATOM    475  CG  GLU A  34       5.502  25.686 -10.250  1.00  0.72           C  
ATOM    476  CD  GLU A  34       5.505  26.608 -11.453  1.00  0.72           C  
ATOM    477  OE1 GLU A  34       5.173  26.163 -12.527  1.00  0.72           O  
ATOM    478  OE2 GLU A  34       5.840  27.759 -11.291  1.00  0.72           O  
ATOM    479  H   GLU A  34       7.091  23.223  -9.647  1.00  0.72           H  
ATOM    480  HA  GLU A  34       4.535  23.850  -8.485  1.00  0.72           H  
ATOM    481 1HB  GLU A  34       5.480  23.869 -11.372  1.00  0.72           H  
ATOM    482 2HB  GLU A  34       3.890  24.431 -10.879  1.00  0.72           H  
ATOM    483 1HG  GLU A  34       4.922  26.150  -9.453  1.00  0.72           H  
ATOM    484 2HG  GLU A  34       6.523  25.562  -9.891  1.00  0.72           H  
ATOM    485  N   ARG A  35       4.646  21.142 -10.348  1.00  0.73           N  
ATOM    486  CA  ARG A  35       3.930  19.926 -10.691  1.00  0.73           C  
ATOM    487  C   ARG A  35       3.729  19.083  -9.450  1.00  0.73           C  
ATOM    488  O   ARG A  35       2.661  18.505  -9.233  1.00  0.73           O  
ATOM    489  CB  ARG A  35       4.686  19.129 -11.723  1.00  0.73           C  
ATOM    490  CG  ARG A  35       4.023  17.872 -12.146  1.00  0.73           C  
ATOM    491  CD  ARG A  35       2.709  18.117 -12.787  1.00  0.73           C  
ATOM    492  NE  ARG A  35       2.095  16.881 -13.218  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       0.795  16.746 -13.556  1.00  0.73           C  
ATOM    494  NH1 ARG A  35      -0.011  17.789 -13.516  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       0.327  15.578 -13.932  1.00  0.73           N  
ATOM    496  H   ARG A  35       5.607  21.262 -10.675  1.00  0.73           H  
ATOM    497  HA  ARG A  35       2.957  20.196 -11.099  1.00  0.73           H  
ATOM    498 1HB  ARG A  35       4.847  19.738 -12.608  1.00  0.73           H  
ATOM    499 2HB  ARG A  35       5.667  18.864 -11.324  1.00  0.73           H  
ATOM    500 1HG  ARG A  35       4.670  17.378 -12.865  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       3.872  17.224 -11.282  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       2.040  18.598 -12.074  1.00  0.73           H  
ATOM    503 2HD  ARG A  35       2.840  18.756 -13.657  1.00  0.73           H  
ATOM    504  HE  ARG A  35       2.710  16.052 -13.267  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       0.350  18.691 -13.242  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35      -0.983  17.687 -13.772  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       0.943  14.775 -13.968  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35      -0.641  15.485 -14.190  1.00  0.73           H  
ATOM    509  N   LEU A  36       4.756  19.023  -8.621  1.00  0.73           N  
ATOM    510  CA  LEU A  36       4.679  18.239  -7.409  1.00  0.73           C  
ATOM    511  C   LEU A  36       3.605  18.769  -6.461  1.00  0.73           C  
ATOM    512  O   LEU A  36       2.828  17.988  -5.899  1.00  0.73           O  
ATOM    513  CB  LEU A  36       6.044  18.257  -6.756  1.00  0.73           C  
ATOM    514  CG  LEU A  36       7.108  17.484  -7.491  1.00  0.73           C  
ATOM    515  CD1 LEU A  36       8.410  17.701  -6.783  1.00  0.73           C  
ATOM    516  CD2 LEU A  36       6.726  16.007  -7.581  1.00  0.73           C  
ATOM    517  H   LEU A  36       5.622  19.516  -8.853  1.00  0.73           H  
ATOM    518  HA  LEU A  36       4.427  17.214  -7.677  1.00  0.73           H  
ATOM    519 1HB  LEU A  36       6.372  19.288  -6.771  1.00  0.73           H  
ATOM    520 2HB  LEU A  36       6.005  17.978  -5.753  1.00  0.73           H  
ATOM    521  HG  LEU A  36       7.201  17.874  -8.498  1.00  0.73           H  
ATOM    522 1HD1 LEU A  36       9.167  17.186  -7.287  1.00  0.73           H  
ATOM    523 2HD1 LEU A  36       8.648  18.757  -6.764  1.00  0.73           H  
ATOM    524 3HD1 LEU A  36       8.338  17.326  -5.764  1.00  0.73           H  
ATOM    525 1HD2 LEU A  36       7.470  15.458  -8.104  1.00  0.73           H  
ATOM    526 2HD2 LEU A  36       6.645  15.599  -6.632  1.00  0.73           H  
ATOM    527 3HD2 LEU A  36       5.776  15.908  -8.100  1.00  0.73           H  
ATOM    528  N   ARG A  37       3.497  20.098  -6.347  1.00  0.74           N  
ATOM    529  CA  ARG A  37       2.463  20.674  -5.497  1.00  0.74           C  
ATOM    530  C   ARG A  37       1.094  20.407  -6.108  1.00  0.74           C  
ATOM    531  O   ARG A  37       0.135  20.115  -5.391  1.00  0.74           O  
ATOM    532  CB  ARG A  37       2.659  22.169  -5.302  1.00  0.74           C  
ATOM    533  CG  ARG A  37       3.893  22.570  -4.488  1.00  0.74           C  
ATOM    534  CD  ARG A  37       3.850  22.034  -3.099  1.00  0.74           C  
ATOM    535  NE  ARG A  37       4.942  22.550  -2.285  1.00  0.74           N  
ATOM    536  CZ  ARG A  37       5.278  22.104  -1.053  1.00  0.74           C  
ATOM    537  NH1 ARG A  37       4.615  21.112  -0.487  1.00  0.74           N  
ATOM    538  NH2 ARG A  37       6.287  22.670  -0.408  1.00  0.74           N  
ATOM    539  H   ARG A  37       4.164  20.710  -6.820  1.00  0.74           H  
ATOM    540  HA  ARG A  37       2.510  20.194  -4.518  1.00  0.74           H  
ATOM    541 1HB  ARG A  37       2.754  22.641  -6.283  1.00  0.74           H  
ATOM    542 2HB  ARG A  37       1.780  22.592  -4.816  1.00  0.74           H  
ATOM    543 1HG  ARG A  37       4.781  22.168  -4.960  1.00  0.74           H  
ATOM    544 2HG  ARG A  37       3.965  23.655  -4.444  1.00  0.74           H  
ATOM    545 1HD  ARG A  37       2.907  22.299  -2.622  1.00  0.74           H  
ATOM    546 2HD  ARG A  37       3.943  20.952  -3.141  1.00  0.74           H  
ATOM    547  HE  ARG A  37       5.486  23.308  -2.671  1.00  0.74           H  
ATOM    548 1HH1 ARG A  37       3.838  20.648  -0.978  1.00  0.74           H  
ATOM    549 2HH1 ARG A  37       4.879  20.794   0.431  1.00  0.74           H  
ATOM    550 1HH2 ARG A  37       6.799  23.428  -0.837  1.00  0.74           H  
ATOM    551 2HH2 ARG A  37       6.545  22.343   0.511  1.00  0.74           H  
ATOM    552  N   THR A  38       1.007  20.452  -7.442  1.00  0.75           N  
ATOM    553  CA  THR A  38      -0.250  20.185  -8.119  1.00  0.75           C  
ATOM    554  C   THR A  38      -0.722  18.773  -7.796  1.00  0.75           C  
ATOM    555  O   THR A  38      -1.897  18.562  -7.469  1.00  0.75           O  
ATOM    556  CB  THR A  38      -0.110  20.348  -9.642  1.00  0.75           C  
ATOM    557  OG1 THR A  38       0.252  21.710  -9.952  1.00  0.75           O  
ATOM    558  CG2 THR A  38      -1.401  19.969 -10.341  1.00  0.75           C  
ATOM    559  H   THR A  38       1.816  20.723  -8.004  1.00  0.75           H  
ATOM    560  HA  THR A  38      -0.999  20.890  -7.755  1.00  0.75           H  
ATOM    561  HB  THR A  38       0.670  19.697  -9.999  1.00  0.75           H  
ATOM    562  HG1 THR A  38       1.135  21.915  -9.554  1.00  0.75           H  
ATOM    563 1HG2 THR A  38      -1.275  20.081 -11.416  1.00  0.75           H  
ATOM    564 2HG2 THR A  38      -1.647  18.931 -10.108  1.00  0.75           H  
ATOM    565 3HG2 THR A  38      -2.204  20.619  -9.998  1.00  0.75           H  
ATOM    566  N   LEU A  39       0.194  17.803  -7.855  1.00  0.77           N  
ATOM    567  CA  LEU A  39      -0.192  16.442  -7.537  1.00  0.77           C  
ATOM    568  C   LEU A  39      -0.629  16.328  -6.085  1.00  0.77           C  
ATOM    569  O   LEU A  39      -1.584  15.609  -5.795  1.00  0.77           O  
ATOM    570  CB  LEU A  39       0.934  15.450  -7.832  1.00  0.77           C  
ATOM    571  CG  LEU A  39       1.242  15.245  -9.326  1.00  0.77           C  
ATOM    572  CD1 LEU A  39       2.413  14.327  -9.460  1.00  0.77           C  
ATOM    573  CD2 LEU A  39       0.029  14.680 -10.032  1.00  0.77           C  
ATOM    574  H   LEU A  39       1.147  18.023  -8.146  1.00  0.77           H  
ATOM    575  HA  LEU A  39      -1.038  16.175  -8.164  1.00  0.77           H  
ATOM    576 1HB  LEU A  39       1.846  15.818  -7.352  1.00  0.77           H  
ATOM    577 2HB  LEU A  39       0.678  14.485  -7.398  1.00  0.77           H  
ATOM    578  HG  LEU A  39       1.507  16.206  -9.776  1.00  0.77           H  
ATOM    579 1HD1 LEU A  39       2.637  14.189 -10.520  1.00  0.77           H  
ATOM    580 2HD1 LEU A  39       3.266  14.770  -8.947  1.00  0.77           H  
ATOM    581 3HD1 LEU A  39       2.177  13.361  -9.012  1.00  0.77           H  
ATOM    582 1HD2 LEU A  39       0.257  14.544 -11.088  1.00  0.77           H  
ATOM    583 2HD2 LEU A  39      -0.222  13.721  -9.588  1.00  0.77           H  
ATOM    584 3HD2 LEU A  39      -0.811  15.368  -9.926  1.00  0.77           H  
ATOM    585  N   GLN A  40       0.014  17.054  -5.160  1.00  0.79           N  
ATOM    586  CA  GLN A  40      -0.453  16.964  -3.779  1.00  0.79           C  
ATOM    587  C   GLN A  40      -1.873  17.508  -3.647  1.00  0.79           C  
ATOM    588  O   GLN A  40      -2.737  16.877  -3.030  1.00  0.79           O  
ATOM    589  CB  GLN A  40       0.435  17.760  -2.814  1.00  0.79           C  
ATOM    590  CG  GLN A  40       1.774  17.195  -2.578  1.00  0.79           C  
ATOM    591  CD  GLN A  40       2.580  18.000  -1.596  1.00  0.79           C  
ATOM    592  OE1 GLN A  40       2.692  19.235  -1.714  1.00  0.79           O  
ATOM    593  NE2 GLN A  40       3.117  17.305  -0.592  1.00  0.79           N  
ATOM    594  H   GLN A  40       0.823  17.625  -5.411  1.00  0.79           H  
ATOM    595  HA  GLN A  40      -0.452  15.919  -3.479  1.00  0.79           H  
ATOM    596 1HB  GLN A  40       0.563  18.771  -3.201  1.00  0.79           H  
ATOM    597 2HB  GLN A  40      -0.069  17.844  -1.854  1.00  0.79           H  
ATOM    598 1HG  GLN A  40       1.677  16.177  -2.206  1.00  0.79           H  
ATOM    599 2HG  GLN A  40       2.299  17.216  -3.524  1.00  0.79           H  
ATOM    600 1HE2 GLN A  40       3.652  17.758   0.118  1.00  0.79           H  
ATOM    601 2HE2 GLN A  40       2.961  16.312  -0.546  1.00  0.79           H  
ATOM    602  N   ASP A  41      -2.156  18.629  -4.311  1.00  0.80           N  
ATOM    603  CA  ASP A  41      -3.492  19.216  -4.252  1.00  0.80           C  
ATOM    604  C   ASP A  41      -4.562  18.291  -4.834  1.00  0.80           C  
ATOM    605  O   ASP A  41      -5.705  18.287  -4.371  1.00  0.80           O  
ATOM    606  CB  ASP A  41      -3.540  20.573  -4.963  1.00  0.80           C  
ATOM    607  CG  ASP A  41      -2.846  21.724  -4.187  1.00  0.80           C  
ATOM    608  OD1 ASP A  41      -2.535  21.549  -3.028  1.00  0.80           O  
ATOM    609  OD2 ASP A  41      -2.674  22.779  -4.762  1.00  0.80           O  
ATOM    610  H   ASP A  41      -1.415  19.105  -4.830  1.00  0.80           H  
ATOM    611  HA  ASP A  41      -3.735  19.384  -3.204  1.00  0.80           H  
ATOM    612 1HB  ASP A  41      -3.051  20.475  -5.936  1.00  0.80           H  
ATOM    613 2HB  ASP A  41      -4.577  20.846  -5.147  1.00  0.80           H  
ATOM    614  N   LYS A  42      -4.199  17.520  -5.859  1.00  0.80           N  
ATOM    615  CA  LYS A  42      -5.141  16.611  -6.498  1.00  0.80           C  
ATOM    616  C   LYS A  42      -5.297  15.258  -5.779  1.00  0.80           C  
ATOM    617  O   LYS A  42      -6.407  14.722  -5.704  1.00  0.80           O  
ATOM    618  CB  LYS A  42      -4.734  16.367  -7.956  1.00  0.80           C  
ATOM    619  CG  LYS A  42      -5.735  15.503  -8.739  1.00  0.80           C  
ATOM    620  CD  LYS A  42      -5.386  15.402 -10.233  1.00  0.80           C  
ATOM    621  CE  LYS A  42      -6.432  14.556 -10.991  1.00  0.80           C  
ATOM    622  NZ  LYS A  42      -6.098  14.397 -12.440  1.00  0.80           N  
ATOM    623  H   LYS A  42      -3.250  17.600  -6.226  1.00  0.80           H  
ATOM    624  HA  LYS A  42      -6.118  17.092  -6.498  1.00  0.80           H  
ATOM    625 1HB  LYS A  42      -4.616  17.322  -8.468  1.00  0.80           H  
ATOM    626 2HB  LYS A  42      -3.761  15.865  -7.974  1.00  0.80           H  
ATOM    627 1HG  LYS A  42      -5.744  14.505  -8.308  1.00  0.80           H  
ATOM    628 2HG  LYS A  42      -6.732  15.926  -8.637  1.00  0.80           H  
ATOM    629 1HD  LYS A  42      -5.362  16.403 -10.664  1.00  0.80           H  
ATOM    630 2HD  LYS A  42      -4.404  14.956 -10.355  1.00  0.80           H  
ATOM    631 1HE  LYS A  42      -6.502  13.571 -10.538  1.00  0.80           H  
ATOM    632 2HE  LYS A  42      -7.400  15.046 -10.909  1.00  0.80           H  
ATOM    633 1HZ  LYS A  42      -6.818  13.844 -12.897  1.00  0.80           H  
ATOM    634 2HZ  LYS A  42      -6.047  15.303 -12.877  1.00  0.80           H  
ATOM    635 3HZ  LYS A  42      -5.207  13.925 -12.538  1.00  0.80           H  
ATOM    636  N   PHE A  43      -4.191  14.686  -5.290  1.00  0.79           N  
ATOM    637  CA  PHE A  43      -4.210  13.337  -4.722  1.00  0.79           C  
ATOM    638  C   PHE A  43      -3.877  13.138  -3.233  1.00  0.79           C  
ATOM    639  O   PHE A  43      -3.948  12.004  -2.757  1.00  0.79           O  
ATOM    640  CB  PHE A  43      -3.261  12.461  -5.510  1.00  0.79           C  
ATOM    641  CG  PHE A  43      -3.599  12.328  -6.893  1.00  0.79           C  
ATOM    642  CD1 PHE A  43      -4.769  11.714  -7.252  1.00  0.79           C  
ATOM    643  CD2 PHE A  43      -2.748  12.799  -7.863  1.00  0.79           C  
ATOM    644  CE1 PHE A  43      -5.097  11.583  -8.553  1.00  0.79           C  
ATOM    645  CE2 PHE A  43      -3.073  12.662  -9.175  1.00  0.79           C  
ATOM    646  CZ  PHE A  43      -4.249  12.060  -9.516  1.00  0.79           C  
ATOM    647  H   PHE A  43      -3.302  15.174  -5.362  1.00  0.79           H  
ATOM    648  HA  PHE A  43      -5.216  12.947  -4.871  1.00  0.79           H  
ATOM    649 1HB  PHE A  43      -2.266  12.898  -5.462  1.00  0.79           H  
ATOM    650 2HB  PHE A  43      -3.235  11.479  -5.067  1.00  0.79           H  
ATOM    651  HD1 PHE A  43      -5.438  11.342  -6.477  1.00  0.79           H  
ATOM    652  HD2 PHE A  43      -1.813  13.287  -7.569  1.00  0.79           H  
ATOM    653  HE1 PHE A  43      -6.033  11.106  -8.830  1.00  0.79           H  
ATOM    654  HE2 PHE A  43      -2.414  13.032  -9.952  1.00  0.79           H  
ATOM    655  HZ  PHE A  43      -4.518  11.964 -10.560  1.00  0.79           H  
ATOM    656  N   ASP A  44      -3.486  14.182  -2.493  1.00  0.77           N  
ATOM    657  CA  ASP A  44      -3.082  14.021  -1.085  1.00  0.77           C  
ATOM    658  C   ASP A  44      -1.960  12.992  -0.895  1.00  0.77           C  
ATOM    659  O   ASP A  44      -1.974  12.199   0.048  1.00  0.77           O  
ATOM    660  CB  ASP A  44      -4.280  13.620  -0.198  1.00  0.77           C  
ATOM    661  CG  ASP A  44      -5.357  14.704  -0.071  1.00  0.77           C  
ATOM    662  OD1 ASP A  44      -5.013  15.847   0.120  1.00  0.77           O  
ATOM    663  OD2 ASP A  44      -6.516  14.372  -0.171  1.00  0.77           O  
ATOM    664  H   ASP A  44      -3.423  15.116  -2.892  1.00  0.77           H  
ATOM    665  HA  ASP A  44      -2.711  14.985  -0.736  1.00  0.77           H  
ATOM    666 1HB  ASP A  44      -4.746  12.714  -0.575  1.00  0.77           H  
ATOM    667 2HB  ASP A  44      -3.913  13.393   0.801  1.00  0.77           H  
ATOM    668  N   LEU A  45      -0.978  13.037  -1.788  1.00  0.74           N  
ATOM    669  CA  LEU A  45       0.183  12.157  -1.748  1.00  0.74           C  
ATOM    670  C   LEU A  45       1.366  12.767  -1.055  1.00  0.74           C  
ATOM    671  O   LEU A  45       1.399  13.971  -0.782  1.00  0.74           O  
ATOM    672  CB  LEU A  45       0.599  11.715  -3.145  1.00  0.74           C  
ATOM    673  CG  LEU A  45      -0.448  10.979  -3.853  1.00  0.74           C  
ATOM    674  CD1 LEU A  45       0.051  10.574  -5.241  1.00  0.74           C  
ATOM    675  CD2 LEU A  45      -0.864   9.812  -2.990  1.00  0.74           C  
ATOM    676  H   LEU A  45      -1.053  13.714  -2.532  1.00  0.74           H  
ATOM    677  HA  LEU A  45      -0.094  11.263  -1.191  1.00  0.74           H  
ATOM    678 1HB  LEU A  45       0.854  12.597  -3.731  1.00  0.74           H  
ATOM    679 2HB  LEU A  45       1.483  11.079  -3.075  1.00  0.74           H  
ATOM    680  HG  LEU A  45      -1.279  11.599  -3.970  1.00  0.74           H  
ATOM    681 1HD1 LEU A  45      -0.733  10.037  -5.769  1.00  0.74           H  
ATOM    682 2HD1 LEU A  45       0.322  11.466  -5.806  1.00  0.74           H  
ATOM    683 3HD1 LEU A  45       0.922   9.935  -5.138  1.00  0.74           H  
ATOM    684 1HD2 LEU A  45      -1.649   9.263  -3.468  1.00  0.74           H  
ATOM    685 2HD2 LEU A  45      -0.025   9.170  -2.813  1.00  0.74           H  
ATOM    686 3HD2 LEU A  45      -1.227  10.186  -2.033  1.00  0.74           H  
ATOM    687  N   ARG A  46       2.327  11.918  -0.729  1.00  0.71           N  
ATOM    688  CA  ARG A  46       3.545  12.372  -0.104  1.00  0.71           C  
ATOM    689  C   ARG A  46       4.480  12.778  -1.215  1.00  0.71           C  
ATOM    690  O   ARG A  46       4.657  12.028  -2.171  1.00  0.71           O  
ATOM    691  CB  ARG A  46       4.138  11.279   0.746  1.00  0.71           C  
ATOM    692  CG  ARG A  46       5.370  11.655   1.481  1.00  0.71           C  
ATOM    693  CD  ARG A  46       5.787  10.586   2.399  1.00  0.71           C  
ATOM    694  NE  ARG A  46       6.932  10.983   3.139  1.00  0.71           N  
ATOM    695  CZ  ARG A  46       8.188  10.771   2.747  1.00  0.71           C  
ATOM    696  NH1 ARG A  46       8.460  10.136   1.639  1.00  0.71           N  
ATOM    697  NH2 ARG A  46       9.192  11.206   3.479  1.00  0.71           N  
ATOM    698  H   ARG A  46       2.250  10.930  -0.989  1.00  0.71           H  
ATOM    699  HA  ARG A  46       3.332  13.239   0.522  1.00  0.71           H  
ATOM    700 1HB  ARG A  46       3.404  10.945   1.477  1.00  0.71           H  
ATOM    701 2HB  ARG A  46       4.377  10.422   0.113  1.00  0.71           H  
ATOM    702 1HG  ARG A  46       6.179  11.827   0.766  1.00  0.71           H  
ATOM    703 2HG  ARG A  46       5.193  12.562   2.055  1.00  0.71           H  
ATOM    704 1HD  ARG A  46       4.983  10.362   3.098  1.00  0.71           H  
ATOM    705 2HD  ARG A  46       6.038   9.692   1.829  1.00  0.71           H  
ATOM    706  HE  ARG A  46       6.787  11.481   4.005  1.00  0.71           H  
ATOM    707 1HH1 ARG A  46       7.714   9.746   1.014  1.00  0.71           H  
ATOM    708 2HH1 ARG A  46       9.454  10.029   1.418  1.00  0.71           H  
ATOM    709 1HH2 ARG A  46       9.025  11.702   4.341  1.00  0.71           H  
ATOM    710 2HH2 ARG A  46      10.149  11.037   3.140  1.00  0.71           H  
ATOM    711  N   VAL A  47       4.963  13.994  -1.177  1.00  0.70           N  
ATOM    712  CA  VAL A  47       5.761  14.438  -2.292  1.00  0.70           C  
ATOM    713  C   VAL A  47       7.096  15.035  -1.863  1.00  0.70           C  
ATOM    714  O   VAL A  47       7.165  15.823  -0.918  1.00  0.70           O  
ATOM    715  CB  VAL A  47       4.915  15.382  -3.151  1.00  0.70           C  
ATOM    716  CG1 VAL A  47       5.646  15.831  -4.192  1.00  0.70           C  
ATOM    717  CG2 VAL A  47       3.678  14.626  -3.734  1.00  0.70           C  
ATOM    718  H   VAL A  47       4.793  14.596  -0.386  1.00  0.70           H  
ATOM    719  HA  VAL A  47       5.992  13.578  -2.917  1.00  0.70           H  
ATOM    720  HB  VAL A  47       4.612  16.229  -2.576  1.00  0.70           H  
ATOM    721 1HG1 VAL A  47       4.987  16.455  -4.764  1.00  0.70           H  
ATOM    722 2HG1 VAL A  47       6.520  16.385  -3.855  1.00  0.70           H  
ATOM    723 3HG1 VAL A  47       5.941  14.966  -4.755  1.00  0.70           H  
ATOM    724 1HG2 VAL A  47       3.107  15.291  -4.375  1.00  0.70           H  
ATOM    725 2HG2 VAL A  47       4.020  13.790  -4.316  1.00  0.70           H  
ATOM    726 3HG2 VAL A  47       3.040  14.270  -2.946  1.00  0.70           H  
ATOM    727  N   VAL A  48       8.155  14.602  -2.545  1.00  0.70           N  
ATOM    728  CA  VAL A  48       9.524  15.024  -2.274  1.00  0.70           C  
ATOM    729  C   VAL A  48      10.173  15.700  -3.474  1.00  0.70           C  
ATOM    730  O   VAL A  48      10.211  15.142  -4.569  1.00  0.70           O  
ATOM    731  CB  VAL A  48      10.370  13.792  -1.880  1.00  0.70           C  
ATOM    732  CG1 VAL A  48      11.847  14.168  -1.657  1.00  0.70           C  
ATOM    733  CG2 VAL A  48       9.797  13.152  -0.604  1.00  0.70           C  
ATOM    734  H   VAL A  48       7.984  13.962  -3.322  1.00  0.70           H  
ATOM    735  HA  VAL A  48       9.511  15.728  -1.442  1.00  0.70           H  
ATOM    736  HB  VAL A  48      10.335  13.085  -2.675  1.00  0.70           H  
ATOM    737 1HG1 VAL A  48      12.417  13.270  -1.398  1.00  0.70           H  
ATOM    738 2HG1 VAL A  48      12.260  14.602  -2.568  1.00  0.70           H  
ATOM    739 3HG1 VAL A  48      11.929  14.891  -0.846  1.00  0.70           H  
ATOM    740 1HG2 VAL A  48      10.388  12.289  -0.343  1.00  0.70           H  
ATOM    741 2HG2 VAL A  48       9.836  13.872   0.213  1.00  0.70           H  
ATOM    742 3HG2 VAL A  48       8.764  12.848  -0.769  1.00  0.70           H  
ATOM    743  N   GLN A  49      10.686  16.902  -3.270  1.00  0.71           N  
ATOM    744  CA  GLN A  49      11.342  17.572  -4.376  1.00  0.71           C  
ATOM    745  C   GLN A  49      12.843  17.294  -4.313  1.00  0.71           C  
ATOM    746  O   GLN A  49      13.461  17.421  -3.256  1.00  0.71           O  
ATOM    747  CB  GLN A  49      11.023  19.068  -4.389  1.00  0.71           C  
ATOM    748  CG  GLN A  49      11.599  19.812  -5.588  1.00  0.71           C  
ATOM    749  CD  GLN A  49      11.163  21.256  -5.652  1.00  0.71           C  
ATOM    750  OE1 GLN A  49      10.157  21.645  -5.049  1.00  0.71           O  
ATOM    751  NE2 GLN A  49      11.912  22.069  -6.384  1.00  0.71           N  
ATOM    752  H   GLN A  49      10.630  17.337  -2.361  1.00  0.71           H  
ATOM    753  HA  GLN A  49      10.961  17.153  -5.296  1.00  0.71           H  
ATOM    754 1HB  GLN A  49       9.943  19.211  -4.393  1.00  0.71           H  
ATOM    755 2HB  GLN A  49      11.414  19.533  -3.486  1.00  0.71           H  
ATOM    756 1HG  GLN A  49      12.686  19.777  -5.543  1.00  0.71           H  
ATOM    757 2HG  GLN A  49      11.251  19.321  -6.496  1.00  0.71           H  
ATOM    758 1HE2 GLN A  49      11.678  23.038  -6.464  1.00  0.71           H  
ATOM    759 2HE2 GLN A  49      12.715  21.709  -6.866  1.00  0.71           H  
ATOM    760  N   GLY A  50      13.410  16.891  -5.439  1.00  0.74           N  
ATOM    761  CA  GLY A  50      14.825  16.567  -5.551  1.00  0.74           C  
ATOM    762  C   GLY A  50      15.130  15.814  -6.847  1.00  0.74           C  
ATOM    763  O   GLY A  50      14.228  15.418  -7.584  1.00  0.74           O  
ATOM    764  H   GLY A  50      12.821  16.818  -6.256  1.00  0.74           H  
ATOM    765 1HA  GLY A  50      15.411  17.485  -5.513  1.00  0.74           H  
ATOM    766 2HA  GLY A  50      15.118  15.963  -4.698  1.00  0.74           H  
ATOM    767  N   HIS A  51      16.408  15.606  -7.123  1.00  0.76           N  
ATOM    768  CA  HIS A  51      16.794  14.919  -8.348  1.00  0.76           C  
ATOM    769  C   HIS A  51      16.568  13.416  -8.276  1.00  0.76           C  
ATOM    770  O   HIS A  51      17.004  12.748  -7.326  1.00  0.76           O  
ATOM    771  CB  HIS A  51      18.268  15.178  -8.652  1.00  0.76           C  
ATOM    772  CG  HIS A  51      18.580  16.606  -8.986  1.00  0.76           C  
ATOM    773  ND1 HIS A  51      18.202  17.194 -10.172  1.00  0.76           N  
ATOM    774  CD2 HIS A  51      19.223  17.564  -8.279  1.00  0.76           C  
ATOM    775  CE1 HIS A  51      18.602  18.452 -10.184  1.00  0.76           C  
ATOM    776  NE2 HIS A  51      19.224  18.703  -9.048  1.00  0.76           N  
ATOM    777  H   HIS A  51      17.119  15.938  -6.488  1.00  0.76           H  
ATOM    778  HA  HIS A  51      16.203  15.298  -9.179  1.00  0.76           H  
ATOM    779 1HB  HIS A  51      18.871  14.887  -7.790  1.00  0.76           H  
ATOM    780 2HB  HIS A  51      18.578  14.549  -9.490  1.00  0.76           H  
ATOM    781  HD2 HIS A  51      19.658  17.456  -7.285  1.00  0.76           H  
ATOM    782  HE1 HIS A  51      18.442  19.163 -10.996  1.00  0.76           H  
ATOM    783  HE2 HIS A  51      19.635  19.586  -8.781  1.00  0.76           H  
ATOM    784  N   GLY A  52      15.951  12.874  -9.321  1.00  0.77           N  
ATOM    785  CA  GLY A  52      15.729  11.445  -9.373  1.00  0.77           C  
ATOM    786  C   GLY A  52      17.084  10.775  -9.400  1.00  0.77           C  
ATOM    787  O   GLY A  52      18.040  11.328  -9.943  1.00  0.77           O  
ATOM    788  H   GLY A  52      15.621  13.469 -10.069  1.00  0.77           H  
ATOM    789 1HA  GLY A  52      15.160  11.123  -8.499  1.00  0.77           H  
ATOM    790 2HA  GLY A  52      15.158  11.183 -10.262  1.00  0.77           H  
ATOM    791  N   SER A  53      17.144   9.586  -8.820  1.00  0.76           N  
ATOM    792  CA  SER A  53      18.328   8.729  -8.701  1.00  0.76           C  
ATOM    793  C   SER A  53      19.281   9.104  -7.585  1.00  0.76           C  
ATOM    794  O   SER A  53      20.170   8.318  -7.269  1.00  0.76           O  
ATOM    795  CB  SER A  53      19.167   8.707  -9.980  1.00  0.76           C  
ATOM    796  OG  SER A  53      20.072   9.776 -10.043  1.00  0.76           O  
ATOM    797  H   SER A  53      16.289   9.241  -8.408  1.00  0.76           H  
ATOM    798  HA  SER A  53      17.978   7.726  -8.480  1.00  0.76           H  
ATOM    799 1HB  SER A  53      19.714   7.778 -10.025  1.00  0.76           H  
ATOM    800 2HB  SER A  53      18.516   8.733 -10.846  1.00  0.76           H  
ATOM    801  HG  SER A  53      19.528  10.571 -10.026  1.00  0.76           H  
ATOM    802  N   HIS A  54      19.161  10.291  -6.996  1.00  0.74           N  
ATOM    803  CA  HIS A  54      20.121  10.586  -5.956  1.00  0.74           C  
ATOM    804  C   HIS A  54      19.753   9.739  -4.723  1.00  0.74           C  
ATOM    805  O   HIS A  54      18.573   9.697  -4.366  1.00  0.74           O  
ATOM    806  CB  HIS A  54      20.125  12.084  -5.630  1.00  0.74           C  
ATOM    807  CG  HIS A  54      21.280  12.531  -4.787  1.00  0.74           C  
ATOM    808  ND1 HIS A  54      21.377  12.274  -3.432  1.00  0.74           N  
ATOM    809  CD2 HIS A  54      22.399  13.211  -5.121  1.00  0.74           C  
ATOM    810  CE1 HIS A  54      22.513  12.778  -2.975  1.00  0.74           C  
ATOM    811  NE2 HIS A  54      23.147  13.352  -3.980  1.00  0.74           N  
ATOM    812  H   HIS A  54      18.432  10.964  -7.250  1.00  0.74           H  
ATOM    813  HA  HIS A  54      21.111  10.344  -6.318  1.00  0.74           H  
ATOM    814 1HB  HIS A  54      20.137  12.653  -6.563  1.00  0.74           H  
ATOM    815 2HB  HIS A  54      19.206  12.339  -5.120  1.00  0.74           H  
ATOM    816  HD2 HIS A  54      22.660  13.578  -6.115  1.00  0.74           H  
ATOM    817  HE1 HIS A  54      22.867  12.728  -1.947  1.00  0.74           H  
ATOM    818  HE2 HIS A  54      24.042  13.822  -3.925  1.00  0.74           H  
ATOM    819  N   PRO A  55      20.714   9.070  -4.047  1.00  0.71           N  
ATOM    820  CA  PRO A  55      20.528   8.312  -2.816  1.00  0.71           C  
ATOM    821  C   PRO A  55      19.813   9.068  -1.703  1.00  0.71           C  
ATOM    822  O   PRO A  55      19.065   8.469  -0.927  1.00  0.71           O  
ATOM    823  CB  PRO A  55      21.970   8.042  -2.401  1.00  0.71           C  
ATOM    824  CG  PRO A  55      22.726   7.954  -3.702  1.00  0.71           C  
ATOM    825  CD  PRO A  55      22.098   8.991  -4.585  1.00  0.71           C  
ATOM    826  HA  PRO A  55      20.005   7.376  -3.046  1.00  0.71           H  
ATOM    827 1HB  PRO A  55      22.330   8.869  -1.772  1.00  0.71           H  
ATOM    828 2HB  PRO A  55      22.023   7.149  -1.789  1.00  0.71           H  
ATOM    829 1HG  PRO A  55      23.795   8.146  -3.526  1.00  0.71           H  
ATOM    830 2HG  PRO A  55      22.653   6.950  -4.126  1.00  0.71           H  
ATOM    831 1HD  PRO A  55      22.623   9.947  -4.494  1.00  0.71           H  
ATOM    832 2HD  PRO A  55      22.105   8.590  -5.611  1.00  0.71           H  
ATOM    833  N   ARG A  56      19.994  10.390  -1.621  1.00  0.68           N  
ATOM    834  CA  ARG A  56      19.337  11.126  -0.555  1.00  0.68           C  
ATOM    835  C   ARG A  56      17.882  11.303  -0.865  1.00  0.68           C  
ATOM    836  O   ARG A  56      17.035  11.115  -0.001  1.00  0.68           O  
ATOM    837  CB  ARG A  56      19.960  12.493  -0.330  1.00  0.68           C  
ATOM    838  CG  ARG A  56      19.303  13.289   0.791  1.00  0.68           C  
ATOM    839  CD  ARG A  56      20.043  14.529   1.117  1.00  0.68           C  
ATOM    840  NE  ARG A  56      19.323  15.342   2.087  1.00  0.68           N  
ATOM    841  CZ  ARG A  56      19.840  16.399   2.742  1.00  0.68           C  
ATOM    842  NH1 ARG A  56      21.094  16.758   2.545  1.00  0.68           N  
ATOM    843  NH2 ARG A  56      19.082  17.074   3.584  1.00  0.68           N  
ATOM    844  H   ARG A  56      20.582  10.902  -2.277  1.00  0.68           H  
ATOM    845  HA  ARG A  56      19.430  10.556   0.368  1.00  0.68           H  
ATOM    846 1HB  ARG A  56      21.016  12.386  -0.102  1.00  0.68           H  
ATOM    847 2HB  ARG A  56      19.871  13.086  -1.238  1.00  0.68           H  
ATOM    848 1HG  ARG A  56      18.291  13.573   0.483  1.00  0.68           H  
ATOM    849 2HG  ARG A  56      19.242  12.677   1.690  1.00  0.68           H  
ATOM    850 1HD  ARG A  56      21.014  14.275   1.539  1.00  0.68           H  
ATOM    851 2HD  ARG A  56      20.181  15.119   0.212  1.00  0.68           H  
ATOM    852  HE  ARG A  56      18.328  15.116   2.259  1.00  0.68           H  
ATOM    853 1HH1 ARG A  56      21.673  16.238   1.900  1.00  0.68           H  
ATOM    854 2HH1 ARG A  56      21.476  17.551   3.040  1.00  0.68           H  
ATOM    855 1HH2 ARG A  56      18.114  16.791   3.728  1.00  0.68           H  
ATOM    856 2HH2 ARG A  56      19.457  17.867   4.079  1.00  0.68           H  
ATOM    857  N   VAL A  57      17.578  11.629  -2.107  1.00  0.65           N  
ATOM    858  CA  VAL A  57      16.203  11.875  -2.481  1.00  0.65           C  
ATOM    859  C   VAL A  57      15.433  10.568  -2.369  1.00  0.65           C  
ATOM    860  O   VAL A  57      14.314  10.541  -1.857  1.00  0.65           O  
ATOM    861  CB  VAL A  57      16.144  12.448  -3.887  1.00  0.65           C  
ATOM    862  CG1 VAL A  57      14.745  12.587  -4.328  1.00  0.65           C  
ATOM    863  CG2 VAL A  57      16.870  13.764  -3.893  1.00  0.65           C  
ATOM    864  H   VAL A  57      18.311  11.722  -2.798  1.00  0.65           H  
ATOM    865  HA  VAL A  57      15.772  12.602  -1.790  1.00  0.65           H  
ATOM    866  HB  VAL A  57      16.639  11.758  -4.578  1.00  0.65           H  
ATOM    867 1HG1 VAL A  57      14.750  12.992  -5.338  1.00  0.65           H  
ATOM    868 2HG1 VAL A  57      14.264  11.609  -4.314  1.00  0.65           H  
ATOM    869 3HG1 VAL A  57      14.213  13.267  -3.663  1.00  0.65           H  
ATOM    870 1HG2 VAL A  57      16.860  14.161  -4.892  1.00  0.65           H  
ATOM    871 2HG2 VAL A  57      16.379  14.454  -3.208  1.00  0.65           H  
ATOM    872 3HG2 VAL A  57      17.902  13.609  -3.575  1.00  0.65           H  
ATOM    873  N   LEU A  58      16.045   9.474  -2.828  1.00  0.64           N  
ATOM    874  CA  LEU A  58      15.410   8.175  -2.704  1.00  0.64           C  
ATOM    875  C   LEU A  58      15.184   7.818  -1.233  1.00  0.64           C  
ATOM    876  O   LEU A  58      14.114   7.324  -0.868  1.00  0.64           O  
ATOM    877  CB  LEU A  58      16.266   7.112  -3.400  1.00  0.64           C  
ATOM    878  CG  LEU A  58      16.277   7.137  -4.931  1.00  0.64           C  
ATOM    879  CD1 LEU A  58      17.361   6.200  -5.450  1.00  0.64           C  
ATOM    880  CD2 LEU A  58      14.901   6.673  -5.426  1.00  0.64           C  
ATOM    881  H   LEU A  58      16.968   9.552  -3.263  1.00  0.64           H  
ATOM    882  HA  LEU A  58      14.443   8.217  -3.202  1.00  0.64           H  
ATOM    883 1HB  LEU A  58      17.297   7.243  -3.067  1.00  0.64           H  
ATOM    884 2HB  LEU A  58      15.928   6.132  -3.087  1.00  0.64           H  
ATOM    885  HG  LEU A  58      16.486   8.150  -5.289  1.00  0.64           H  
ATOM    886 1HD1 LEU A  58      17.374   6.201  -6.541  1.00  0.64           H  
ATOM    887 2HD1 LEU A  58      18.319   6.553  -5.076  1.00  0.64           H  
ATOM    888 3HD1 LEU A  58      17.178   5.192  -5.093  1.00  0.64           H  
ATOM    889 1HD2 LEU A  58      14.895   6.680  -6.505  1.00  0.64           H  
ATOM    890 2HD2 LEU A  58      14.704   5.660  -5.069  1.00  0.64           H  
ATOM    891 3HD2 LEU A  58      14.130   7.346  -5.050  1.00  0.64           H  
ATOM    892  N   ARG A  59      16.156   8.117  -0.368  1.00  0.63           N  
ATOM    893  CA  ARG A  59      15.986   7.857   1.053  1.00  0.63           C  
ATOM    894  C   ARG A  59      14.826   8.696   1.619  1.00  0.63           C  
ATOM    895  O   ARG A  59      13.946   8.178   2.312  1.00  0.63           O  
ATOM    896  CB  ARG A  59      17.283   8.158   1.783  1.00  0.63           C  
ATOM    897  CG  ARG A  59      17.320   7.765   3.227  1.00  0.63           C  
ATOM    898  CD  ARG A  59      18.656   8.029   3.819  1.00  0.63           C  
ATOM    899  NE  ARG A  59      19.712   7.282   3.122  1.00  0.63           N  
ATOM    900  CZ  ARG A  59      19.973   5.967   3.304  1.00  0.63           C  
ATOM    901  NH1 ARG A  59      19.240   5.263   4.143  1.00  0.63           N  
ATOM    902  NH2 ARG A  59      20.955   5.380   2.629  1.00  0.63           N  
ATOM    903  H   ARG A  59      17.045   8.503  -0.686  1.00  0.63           H  
ATOM    904  HA  ARG A  59      15.756   6.799   1.188  1.00  0.63           H  
ATOM    905 1HB  ARG A  59      18.101   7.652   1.291  1.00  0.63           H  
ATOM    906 2HB  ARG A  59      17.487   9.226   1.728  1.00  0.63           H  
ATOM    907 1HG  ARG A  59      16.575   8.338   3.777  1.00  0.63           H  
ATOM    908 2HG  ARG A  59      17.104   6.698   3.321  1.00  0.63           H  
ATOM    909 1HD  ARG A  59      18.882   9.092   3.740  1.00  0.63           H  
ATOM    910 2HD  ARG A  59      18.659   7.729   4.867  1.00  0.63           H  
ATOM    911  HE  ARG A  59      20.287   7.790   2.460  1.00  0.63           H  
ATOM    912 1HH1 ARG A  59      18.477   5.701   4.647  1.00  0.63           H  
ATOM    913 2HH1 ARG A  59      19.410   4.272   4.269  1.00  0.63           H  
ATOM    914 1HH2 ARG A  59      21.514   5.915   1.979  1.00  0.63           H  
ATOM    915 2HH2 ARG A  59      21.135   4.393   2.762  1.00  0.63           H  
ATOM    916  N   GLU A  60      14.780   9.988   1.268  1.00  0.62           N  
ATOM    917  CA  GLU A  60      13.719  10.892   1.726  1.00  0.62           C  
ATOM    918  C   GLU A  60      12.363  10.447   1.188  1.00  0.62           C  
ATOM    919  O   GLU A  60      11.323  10.625   1.835  1.00  0.62           O  
ATOM    920  CB  GLU A  60      14.013  12.350   1.333  1.00  0.62           C  
ATOM    921  CG  GLU A  60      15.200  12.995   2.113  1.00  0.62           C  
ATOM    922  CD  GLU A  60      15.473  14.435   1.729  1.00  0.62           C  
ATOM    923  OE1 GLU A  60      14.821  14.927   0.846  1.00  0.62           O  
ATOM    924  OE2 GLU A  60      16.344  15.046   2.322  1.00  0.62           O  
ATOM    925  H   GLU A  60      15.521  10.367   0.684  1.00  0.62           H  
ATOM    926  HA  GLU A  60      13.681  10.845   2.813  1.00  0.62           H  
ATOM    927 1HB  GLU A  60      14.255  12.390   0.270  1.00  0.62           H  
ATOM    928 2HB  GLU A  60      13.124  12.960   1.490  1.00  0.62           H  
ATOM    929 1HG  GLU A  60      14.975  12.955   3.176  1.00  0.62           H  
ATOM    930 2HG  GLU A  60      16.096  12.404   1.944  1.00  0.62           H  
ATOM    931  N   ALA A  61      12.378   9.795   0.032  1.00  0.62           N  
ATOM    932  CA  ALA A  61      11.181   9.299  -0.611  1.00  0.62           C  
ATOM    933  C   ALA A  61      10.672   8.011   0.037  1.00  0.62           C  
ATOM    934  O   ALA A  61       9.619   7.508  -0.354  1.00  0.62           O  
ATOM    935  CB  ALA A  61      11.436   9.063  -2.082  1.00  0.62           C  
ATOM    936  H   ALA A  61      13.262   9.702  -0.466  1.00  0.62           H  
ATOM    937  HA  ALA A  61      10.418  10.055  -0.505  1.00  0.62           H  
ATOM    938 1HB  ALA A  61      10.519   8.730  -2.560  1.00  0.62           H  
ATOM    939 2HB  ALA A  61      11.773   9.992  -2.530  1.00  0.62           H  
ATOM    940 3HB  ALA A  61      12.201   8.309  -2.198  1.00  0.62           H  
ATOM    941  N   GLY A  62      11.391   7.480   1.036  1.00  0.63           N  
ATOM    942  CA  GLY A  62      10.977   6.259   1.703  1.00  0.63           C  
ATOM    943  C   GLY A  62      11.436   5.007   0.981  1.00  0.63           C  
ATOM    944  O   GLY A  62      10.857   3.938   1.159  1.00  0.63           O  
ATOM    945  H   GLY A  62      12.254   7.922   1.349  1.00  0.63           H  
ATOM    946 1HA  GLY A  62      11.383   6.259   2.716  1.00  0.63           H  
ATOM    947 2HA  GLY A  62       9.892   6.249   1.799  1.00  0.63           H  
ATOM    948  N   ALA A  63      12.503   5.106   0.185  1.00  0.63           N  
ATOM    949  CA  ALA A  63      13.001   3.949  -0.559  1.00  0.63           C  
ATOM    950  C   ALA A  63      13.353   2.789   0.368  1.00  0.63           C  
ATOM    951  O   ALA A  63      13.150   1.633   0.011  1.00  0.63           O  
ATOM    952  CB  ALA A  63      14.178   4.352  -1.408  1.00  0.63           C  
ATOM    953  H   ALA A  63      12.976   6.002   0.054  1.00  0.63           H  
ATOM    954  HA  ALA A  63      12.214   3.598  -1.215  1.00  0.63           H  
ATOM    955 1HB  ALA A  63      14.520   3.496  -1.983  1.00  0.63           H  
ATOM    956 2HB  ALA A  63      13.873   5.144  -2.086  1.00  0.63           H  
ATOM    957 3HB  ALA A  63      14.975   4.709  -0.763  1.00  0.63           H  
ATOM    958  N   ASP A  64      13.765   3.080   1.599  1.00  0.63           N  
ATOM    959  CA  ASP A  64      14.112   2.039   2.563  1.00  0.63           C  
ATOM    960  C   ASP A  64      12.911   1.152   2.887  1.00  0.63           C  
ATOM    961  O   ASP A  64      13.072  -0.005   3.280  1.00  0.63           O  
ATOM    962  CB  ASP A  64      14.535   2.672   3.889  1.00  0.63           C  
ATOM    963  CG  ASP A  64      15.864   3.357   3.882  1.00  0.63           C  
ATOM    964  OD1 ASP A  64      16.864   2.685   3.888  1.00  0.63           O  
ATOM    965  OD2 ASP A  64      15.885   4.560   3.849  1.00  0.63           O  
ATOM    966  H   ASP A  64      13.880   4.049   1.852  1.00  0.63           H  
ATOM    967  HA  ASP A  64      14.910   1.421   2.157  1.00  0.63           H  
ATOM    968 1HB  ASP A  64      13.774   3.398   4.189  1.00  0.63           H  
ATOM    969 2HB  ASP A  64      14.547   1.900   4.659  1.00  0.63           H  
ATOM    970  N   ASP A  65      11.713   1.731   2.794  1.00  0.63           N  
ATOM    971  CA  ASP A  65      10.474   1.050   3.104  1.00  0.63           C  
ATOM    972  C   ASP A  65       9.637   0.778   1.860  1.00  0.63           C  
ATOM    973  O   ASP A  65       8.466   0.419   1.984  1.00  0.63           O  
ATOM    974  CB  ASP A  65       9.633   1.913   4.045  1.00  0.63           C  
ATOM    975  CG  ASP A  65      10.271   2.148   5.411  1.00  0.63           C  
ATOM    976  OD1 ASP A  65      10.764   1.214   5.992  1.00  0.63           O  
ATOM    977  OD2 ASP A  65      10.254   3.272   5.860  1.00  0.63           O  
ATOM    978  H   ASP A  65      11.638   2.673   2.423  1.00  0.63           H  
ATOM    979  HA  ASP A  65      10.707   0.098   3.580  1.00  0.63           H  
ATOM    980 1HB  ASP A  65       9.472   2.883   3.571  1.00  0.63           H  
ATOM    981 2HB  ASP A  65       8.658   1.450   4.184  1.00  0.63           H  
ATOM    982  N   ALA A  66      10.184   1.006   0.663  1.00  0.62           N  
ATOM    983  CA  ALA A  66       9.355   0.850  -0.529  1.00  0.62           C  
ATOM    984  C   ALA A  66       9.254  -0.593  -0.949  1.00  0.62           C  
ATOM    985  O   ALA A  66      10.216  -1.357  -0.841  1.00  0.62           O  
ATOM    986  CB  ALA A  66       9.886   1.681  -1.687  1.00  0.62           C  
ATOM    987  H   ALA A  66      11.165   1.270   0.567  1.00  0.62           H  
ATOM    988  HA  ALA A  66       8.356   1.202  -0.295  1.00  0.62           H  
ATOM    989 1HB  ALA A  66       9.226   1.568  -2.551  1.00  0.62           H  
ATOM    990 2HB  ALA A  66       9.915   2.723  -1.381  1.00  0.62           H  
ATOM    991 3HB  ALA A  66      10.890   1.348  -1.947  1.00  0.62           H  
ATOM    992  N   ASP A  67       8.099  -0.944  -1.497  1.00  0.62           N  
ATOM    993  CA  ASP A  67       7.896  -2.247  -2.091  1.00  0.62           C  
ATOM    994  C   ASP A  67       8.258  -2.133  -3.560  1.00  0.62           C  
ATOM    995  O   ASP A  67       8.874  -3.038  -4.137  1.00  0.62           O  
ATOM    996  CB  ASP A  67       6.434  -2.681  -1.943  1.00  0.62           C  
ATOM    997  CG  ASP A  67       5.979  -2.911  -0.486  1.00  0.62           C  
ATOM    998  OD1 ASP A  67       6.500  -3.802   0.140  1.00  0.62           O  
ATOM    999  OD2 ASP A  67       5.112  -2.180  -0.012  1.00  0.62           O  
ATOM   1000  H   ASP A  67       7.340  -0.269  -1.544  1.00  0.62           H  
ATOM   1001  HA  ASP A  67       8.549  -2.974  -1.611  1.00  0.62           H  
ATOM   1002 1HB  ASP A  67       5.802  -1.907  -2.386  1.00  0.62           H  
ATOM   1003 2HB  ASP A  67       6.269  -3.594  -2.511  1.00  0.62           H  
ATOM   1004  N   MET A  68       7.918  -0.976  -4.137  1.00  0.61           N  
ATOM   1005  CA  MET A  68       8.153  -0.753  -5.550  1.00  0.61           C  
ATOM   1006  C   MET A  68       8.630   0.648  -5.872  1.00  0.61           C  
ATOM   1007  O   MET A  68       8.185   1.630  -5.270  1.00  0.61           O  
ATOM   1008  CB  MET A  68       6.887  -1.071  -6.349  1.00  0.61           C  
ATOM   1009  CG  MET A  68       7.004  -0.926  -7.864  1.00  0.61           C  
ATOM   1010  SD  MET A  68       5.561  -1.552  -8.741  1.00  0.61           S  
ATOM   1011  CE  MET A  68       4.319  -0.339  -8.416  1.00  0.61           C  
ATOM   1012  H   MET A  68       7.425  -0.273  -3.585  1.00  0.61           H  
ATOM   1013  HA  MET A  68       8.929  -1.436  -5.856  1.00  0.61           H  
ATOM   1014 1HB  MET A  68       6.583  -2.091  -6.142  1.00  0.61           H  
ATOM   1015 2HB  MET A  68       6.099  -0.415  -6.023  1.00  0.61           H  
ATOM   1016 1HG  MET A  68       7.129   0.119  -8.114  1.00  0.61           H  
ATOM   1017 2HG  MET A  68       7.878  -1.461  -8.224  1.00  0.61           H  
ATOM   1018 1HE  MET A  68       3.389  -0.623  -8.909  1.00  0.61           H  
ATOM   1019 2HE  MET A  68       4.161  -0.289  -7.361  1.00  0.61           H  
ATOM   1020 3HE  MET A  68       4.642   0.628  -8.783  1.00  0.61           H  
ATOM   1021  N   LEU A  69       9.562   0.710  -6.808  1.00  0.61           N  
ATOM   1022  CA  LEU A  69      10.082   1.960  -7.338  1.00  0.61           C  
ATOM   1023  C   LEU A  69       9.820   2.019  -8.820  1.00  0.61           C  
ATOM   1024  O   LEU A  69      10.237   1.112  -9.548  1.00  0.61           O  
ATOM   1025  CB  LEU A  69      11.591   2.081  -7.149  1.00  0.61           C  
ATOM   1026  CG  LEU A  69      12.209   3.368  -7.789  1.00  0.61           C  
ATOM   1027  CD1 LEU A  69      11.702   4.543  -7.054  1.00  0.61           C  
ATOM   1028  CD2 LEU A  69      13.669   3.332  -7.733  1.00  0.61           C  
ATOM   1029  H   LEU A  69       9.888  -0.177  -7.198  1.00  0.61           H  
ATOM   1030  HA  LEU A  69       9.578   2.797  -6.855  1.00  0.61           H  
ATOM   1031 1HB  LEU A  69      11.811   2.094  -6.084  1.00  0.61           H  
ATOM   1032 2HB  LEU A  69      12.074   1.211  -7.596  1.00  0.61           H  
ATOM   1033  HG  LEU A  69      11.897   3.447  -8.834  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  69      12.108   5.421  -7.470  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  69      10.634   4.565  -7.131  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  69      11.998   4.475  -6.010  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  69      14.089   4.235  -8.173  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  69      13.923   3.278  -6.700  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  69      14.040   2.462  -8.269  1.00  0.61           H  
ATOM   1040  N   VAL A  70       9.152   3.068  -9.268  1.00  0.62           N  
ATOM   1041  CA  VAL A  70       8.879   3.187 -10.675  1.00  0.62           C  
ATOM   1042  C   VAL A  70       9.563   4.446 -11.197  1.00  0.62           C  
ATOM   1043  O   VAL A  70       9.238   5.558 -10.773  1.00  0.62           O  
ATOM   1044  CB  VAL A  70       7.381   3.300 -10.934  1.00  0.62           C  
ATOM   1045  CG1 VAL A  70       7.205   3.337 -12.416  1.00  0.62           C  
ATOM   1046  CG2 VAL A  70       6.633   2.166 -10.275  1.00  0.62           C  
ATOM   1047  H   VAL A  70       8.831   3.776  -8.620  1.00  0.62           H  
ATOM   1048  HA  VAL A  70       9.277   2.323 -11.199  1.00  0.62           H  
ATOM   1049  HB  VAL A  70       7.011   4.247 -10.537  1.00  0.62           H  
ATOM   1050 1HG1 VAL A  70       6.180   3.434 -12.690  1.00  0.62           H  
ATOM   1051 2HG1 VAL A  70       7.758   4.148 -12.776  1.00  0.62           H  
ATOM   1052 3HG1 VAL A  70       7.592   2.424 -12.849  1.00  0.62           H  
ATOM   1053 1HG2 VAL A  70       5.569   2.262 -10.480  1.00  0.62           H  
ATOM   1054 2HG2 VAL A  70       6.993   1.224 -10.657  1.00  0.62           H  
ATOM   1055 3HG2 VAL A  70       6.799   2.209  -9.199  1.00  0.62           H  
ATOM   1056  N   ALA A  71      10.516   4.258 -12.090  1.00  0.64           N  
ATOM   1057  CA  ALA A  71      11.304   5.355 -12.611  1.00  0.64           C  
ATOM   1058  C   ALA A  71      10.741   5.859 -13.943  1.00  0.64           C  
ATOM   1059  O   ALA A  71      10.839   5.184 -14.973  1.00  0.64           O  
ATOM   1060  CB  ALA A  71      12.742   4.907 -12.718  1.00  0.64           C  
ATOM   1061  H   ALA A  71      10.713   3.312 -12.399  1.00  0.64           H  
ATOM   1062  HA  ALA A  71      11.247   6.171 -11.905  1.00  0.64           H  
ATOM   1063 1HB  ALA A  71      13.312   5.736 -13.051  1.00  0.64           H  
ATOM   1064 2HB  ALA A  71      13.100   4.586 -11.739  1.00  0.64           H  
ATOM   1065 3HB  ALA A  71      12.833   4.083 -13.421  1.00  0.64           H  
ATOM   1066  N   VAL A  72      10.109   7.035 -13.903  1.00  0.66           N  
ATOM   1067  CA  VAL A  72       9.404   7.641 -15.036  1.00  0.66           C  
ATOM   1068  C   VAL A  72       9.856   9.056 -15.386  1.00  0.66           C  
ATOM   1069  O   VAL A  72       9.035   9.880 -15.807  1.00  0.66           O  
ATOM   1070  CB  VAL A  72       7.879   7.635 -14.801  1.00  0.66           C  
ATOM   1071  CG1 VAL A  72       7.371   6.256 -14.825  1.00  0.66           C  
ATOM   1072  CG2 VAL A  72       7.577   8.218 -13.470  1.00  0.66           C  
ATOM   1073  H   VAL A  72      10.108   7.576 -13.040  1.00  0.66           H  
ATOM   1074  HA  VAL A  72       9.598   7.019 -15.904  1.00  0.66           H  
ATOM   1075  HB  VAL A  72       7.379   8.204 -15.583  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  72       6.297   6.249 -14.642  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  72       7.579   5.801 -15.783  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  72       7.870   5.735 -14.070  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  72       6.525   8.196 -13.307  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  72       8.079   7.637 -12.694  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  72       7.928   9.244 -13.436  1.00  0.66           H  
ATOM   1082  N   THR A  73      11.141   9.348 -15.232  1.00  0.69           N  
ATOM   1083  CA  THR A  73      11.638  10.674 -15.524  1.00  0.69           C  
ATOM   1084  C   THR A  73      11.750  10.787 -17.029  1.00  0.69           C  
ATOM   1085  O   THR A  73      11.581   9.799 -17.752  1.00  0.69           O  
ATOM   1086  CB  THR A  73      13.032  10.934 -14.948  1.00  0.69           C  
ATOM   1087  OG1 THR A  73      13.982  10.163 -15.677  1.00  0.69           O  
ATOM   1088  CG2 THR A  73      13.077  10.524 -13.455  1.00  0.69           C  
ATOM   1089  H   THR A  73      11.806   8.646 -14.918  1.00  0.69           H  
ATOM   1090  HA  THR A  73      10.935  11.421 -15.158  1.00  0.69           H  
ATOM   1091  HB  THR A  73      13.279  11.988 -15.042  1.00  0.69           H  
ATOM   1092  HG1 THR A  73      13.827   9.225 -15.469  1.00  0.69           H  
ATOM   1093 1HG2 THR A  73      14.073  10.702 -13.055  1.00  0.69           H  
ATOM   1094 2HG2 THR A  73      12.351  11.112 -12.897  1.00  0.69           H  
ATOM   1095 3HG2 THR A  73      12.831   9.467 -13.355  1.00  0.69           H  
ATOM   1096  N   SER A  74      12.089  11.977 -17.501  1.00  0.72           N  
ATOM   1097  CA  SER A  74      12.252  12.250 -18.922  1.00  0.72           C  
ATOM   1098  C   SER A  74      13.515  11.635 -19.563  1.00  0.72           C  
ATOM   1099  O   SER A  74      13.690  11.750 -20.784  1.00  0.72           O  
ATOM   1100  CB  SER A  74      12.247  13.750 -19.149  1.00  0.72           C  
ATOM   1101  OG  SER A  74      13.360  14.349 -18.547  1.00  0.72           O  
ATOM   1102  H   SER A  74      12.226  12.734 -16.849  1.00  0.72           H  
ATOM   1103  HA  SER A  74      11.387  11.829 -19.436  1.00  0.72           H  
ATOM   1104 1HB  SER A  74      12.260  13.950 -20.219  1.00  0.72           H  
ATOM   1105 2HB  SER A  74      11.333  14.181 -18.745  1.00  0.72           H  
ATOM   1106  HG  SER A  74      14.130  13.852 -18.857  1.00  0.72           H  
ATOM   1107  N   SER A  75      14.430  11.052 -18.763  1.00  0.74           N  
ATOM   1108  CA  SER A  75      15.654  10.504 -19.355  1.00  0.74           C  
ATOM   1109  C   SER A  75      15.874   9.035 -18.999  1.00  0.74           C  
ATOM   1110  O   SER A  75      15.832   8.644 -17.827  1.00  0.74           O  
ATOM   1111  CB  SER A  75      16.848  11.333 -18.932  1.00  0.74           C  
ATOM   1112  OG  SER A  75      16.748  12.643 -19.427  1.00  0.74           O  
ATOM   1113  H   SER A  75      14.258  10.934 -17.758  1.00  0.74           H  
ATOM   1114  HA  SER A  75      15.570  10.566 -20.440  1.00  0.74           H  
ATOM   1115 1HB  SER A  75      16.908  11.354 -17.844  1.00  0.74           H  
ATOM   1116 2HB  SER A  75      17.764  10.866 -19.303  1.00  0.74           H  
ATOM   1117  HG  SER A  75      16.739  12.562 -20.388  1.00  0.74           H  
ATOM   1118  N   ASP A  76      16.152   8.231 -20.030  1.00  0.75           N  
ATOM   1119  CA  ASP A  76      16.324   6.789 -19.871  1.00  0.75           C  
ATOM   1120  C   ASP A  76      17.480   6.446 -18.959  1.00  0.75           C  
ATOM   1121  O   ASP A  76      17.392   5.536 -18.133  1.00  0.75           O  
ATOM   1122  CB  ASP A  76      16.619   6.141 -21.219  1.00  0.75           C  
ATOM   1123  CG  ASP A  76      15.475   6.158 -22.157  1.00  0.75           C  
ATOM   1124  OD1 ASP A  76      14.406   6.471 -21.743  1.00  0.75           O  
ATOM   1125  OD2 ASP A  76      15.643   5.831 -23.307  1.00  0.75           O  
ATOM   1126  H   ASP A  76      16.220   8.632 -20.955  1.00  0.75           H  
ATOM   1127  HA  ASP A  76      15.407   6.371 -19.450  1.00  0.75           H  
ATOM   1128 1HB  ASP A  76      17.466   6.655 -21.683  1.00  0.75           H  
ATOM   1129 2HB  ASP A  76      16.919   5.107 -21.055  1.00  0.75           H  
ATOM   1130  N   GLU A  77      18.558   7.202 -19.075  1.00  0.76           N  
ATOM   1131  CA  GLU A  77      19.727   6.917 -18.275  1.00  0.76           C  
ATOM   1132  C   GLU A  77      19.430   7.148 -16.805  1.00  0.76           C  
ATOM   1133  O   GLU A  77      19.781   6.321 -15.965  1.00  0.76           O  
ATOM   1134  CB  GLU A  77      20.889   7.756 -18.783  1.00  0.76           C  
ATOM   1135  CG  GLU A  77      21.321   7.340 -20.195  1.00  0.76           C  
ATOM   1136  CD  GLU A  77      20.395   7.875 -21.269  1.00  0.76           C  
ATOM   1137  OE1 GLU A  77      19.530   8.656 -20.943  1.00  0.76           O  
ATOM   1138  OE2 GLU A  77      20.526   7.471 -22.404  1.00  0.76           O  
ATOM   1139  H   GLU A  77      18.569   7.955 -19.745  1.00  0.76           H  
ATOM   1140  HA  GLU A  77      19.987   5.872 -18.401  1.00  0.76           H  
ATOM   1141 1HB  GLU A  77      20.604   8.808 -18.803  1.00  0.76           H  
ATOM   1142 2HB  GLU A  77      21.741   7.653 -18.111  1.00  0.76           H  
ATOM   1143 1HG  GLU A  77      22.330   7.704 -20.383  1.00  0.76           H  
ATOM   1144 2HG  GLU A  77      21.338   6.249 -20.251  1.00  0.76           H  
ATOM   1145  N   THR A  78      18.706   8.221 -16.492  1.00  0.75           N  
ATOM   1146  CA  THR A  78      18.357   8.493 -15.108  1.00  0.75           C  
ATOM   1147  C   THR A  78      17.447   7.400 -14.590  1.00  0.75           C  
ATOM   1148  O   THR A  78      17.597   6.949 -13.458  1.00  0.75           O  
ATOM   1149  CB  THR A  78      17.679   9.858 -14.910  1.00  0.75           C  
ATOM   1150  OG1 THR A  78      18.575  10.909 -15.308  1.00  0.75           O  
ATOM   1151  CG2 THR A  78      17.285  10.041 -13.433  1.00  0.75           C  
ATOM   1152  H   THR A  78      18.406   8.851 -17.223  1.00  0.75           H  
ATOM   1153  HA  THR A  78      19.269   8.482 -14.512  1.00  0.75           H  
ATOM   1154  HB  THR A  78      16.779   9.905 -15.529  1.00  0.75           H  
ATOM   1155  HG1 THR A  78      18.150  11.760 -15.164  1.00  0.75           H  
ATOM   1156 1HG2 THR A  78      16.797  11.005 -13.300  1.00  0.75           H  
ATOM   1157 2HG2 THR A  78      16.599   9.244 -13.139  1.00  0.75           H  
ATOM   1158 3HG2 THR A  78      18.176  10.001 -12.811  1.00  0.75           H  
ATOM   1159  N   ASN A  79      16.481   6.972 -15.402  1.00  0.74           N  
ATOM   1160  CA  ASN A  79      15.569   5.944 -14.928  1.00  0.74           C  
ATOM   1161  C   ASN A  79      16.299   4.632 -14.613  1.00  0.74           C  
ATOM   1162  O   ASN A  79      16.021   3.969 -13.601  1.00  0.74           O  
ATOM   1163  CB  ASN A  79      14.471   5.719 -15.951  1.00  0.74           C  
ATOM   1164  CG  ASN A  79      13.518   6.839 -15.993  1.00  0.74           C  
ATOM   1165  OD1 ASN A  79      13.437   7.631 -15.042  1.00  0.74           O  
ATOM   1166  ND2 ASN A  79      12.801   6.961 -17.071  1.00  0.74           N  
ATOM   1167  H   ASN A  79      16.372   7.377 -16.334  1.00  0.74           H  
ATOM   1168  HA  ASN A  79      15.135   6.303 -14.003  1.00  0.74           H  
ATOM   1169 1HB  ASN A  79      14.909   5.588 -16.944  1.00  0.74           H  
ATOM   1170 2HB  ASN A  79      13.926   4.816 -15.709  1.00  0.74           H  
ATOM   1171 1HD2 ASN A  79      12.177   7.761 -17.197  1.00  0.74           H  
ATOM   1172 2HD2 ASN A  79      12.885   6.276 -17.811  1.00  0.74           H  
ATOM   1173  N   MET A  80      17.265   4.268 -15.461  1.00  0.73           N  
ATOM   1174  CA  MET A  80      18.019   3.045 -15.234  1.00  0.73           C  
ATOM   1175  C   MET A  80      18.928   3.176 -14.023  1.00  0.73           C  
ATOM   1176  O   MET A  80      18.987   2.271 -13.184  1.00  0.73           O  
ATOM   1177  CB  MET A  80      18.825   2.703 -16.476  1.00  0.73           C  
ATOM   1178  CG  MET A  80      17.977   2.229 -17.669  1.00  0.73           C  
ATOM   1179  SD  MET A  80      18.984   1.622 -19.042  1.00  0.73           S  
ATOM   1180  CE  MET A  80      19.629   3.175 -19.620  1.00  0.73           C  
ATOM   1181  H   MET A  80      17.453   4.834 -16.292  1.00  0.73           H  
ATOM   1182  HA  MET A  80      17.316   2.242 -15.038  1.00  0.73           H  
ATOM   1183 1HB  MET A  80      19.361   3.598 -16.800  1.00  0.73           H  
ATOM   1184 2HB  MET A  80      19.570   1.948 -16.241  1.00  0.73           H  
ATOM   1185 1HG  MET A  80      17.305   1.441 -17.346  1.00  0.73           H  
ATOM   1186 2HG  MET A  80      17.368   3.054 -18.030  1.00  0.73           H  
ATOM   1187 1HE  MET A  80      20.286   3.006 -20.456  1.00  0.73           H  
ATOM   1188 2HE  MET A  80      18.810   3.828 -19.923  1.00  0.73           H  
ATOM   1189 3HE  MET A  80      20.188   3.644 -18.818  1.00  0.73           H  
ATOM   1190  N   VAL A  81      19.581   4.332 -13.887  1.00  0.72           N  
ATOM   1191  CA  VAL A  81      20.466   4.565 -12.760  1.00  0.72           C  
ATOM   1192  C   VAL A  81      19.689   4.600 -11.467  1.00  0.72           C  
ATOM   1193  O   VAL A  81      20.116   4.027 -10.471  1.00  0.72           O  
ATOM   1194  CB  VAL A  81      21.280   5.857 -12.922  1.00  0.72           C  
ATOM   1195  CG1 VAL A  81      22.019   6.150 -11.626  1.00  0.72           C  
ATOM   1196  CG2 VAL A  81      22.294   5.675 -14.052  1.00  0.72           C  
ATOM   1197  H   VAL A  81      19.494   5.056 -14.599  1.00  0.72           H  
ATOM   1198  HA  VAL A  81      21.174   3.741 -12.713  1.00  0.72           H  
ATOM   1199  HB  VAL A  81      20.605   6.689 -13.142  1.00  0.72           H  
ATOM   1200 1HG1 VAL A  81      22.597   7.066 -11.734  1.00  0.72           H  
ATOM   1201 2HG1 VAL A  81      21.304   6.267 -10.820  1.00  0.72           H  
ATOM   1202 3HG1 VAL A  81      22.689   5.319 -11.398  1.00  0.72           H  
ATOM   1203 1HG2 VAL A  81      22.877   6.586 -14.169  1.00  0.72           H  
ATOM   1204 2HG2 VAL A  81      22.957   4.842 -13.805  1.00  0.72           H  
ATOM   1205 3HG2 VAL A  81      21.782   5.454 -14.977  1.00  0.72           H  
ATOM   1206  N   ALA A  82      18.545   5.273 -11.453  1.00  0.72           N  
ATOM   1207  CA  ALA A  82      17.774   5.348 -10.230  1.00  0.72           C  
ATOM   1208  C   ALA A  82      17.396   3.975  -9.752  1.00  0.72           C  
ATOM   1209  O   ALA A  82      17.457   3.694  -8.555  1.00  0.72           O  
ATOM   1210  CB  ALA A  82      16.522   6.162 -10.440  1.00  0.72           C  
ATOM   1211  H   ALA A  82      18.214   5.748 -12.286  1.00  0.72           H  
ATOM   1212  HA  ALA A  82      18.401   5.799  -9.470  1.00  0.72           H  
ATOM   1213 1HB  ALA A  82      16.008   6.193  -9.501  1.00  0.72           H  
ATOM   1214 2HB  ALA A  82      16.765   7.162 -10.769  1.00  0.72           H  
ATOM   1215 3HB  ALA A  82      15.900   5.680 -11.199  1.00  0.72           H  
ATOM   1216  N   CYS A  83      17.051   3.093 -10.684  1.00  0.71           N  
ATOM   1217  CA  CYS A  83      16.728   1.737 -10.313  1.00  0.71           C  
ATOM   1218  C   CYS A  83      17.974   1.014  -9.771  1.00  0.71           C  
ATOM   1219  O   CYS A  83      17.892   0.292  -8.773  1.00  0.71           O  
ATOM   1220  CB  CYS A  83      16.140   1.018 -11.508  1.00  0.71           C  
ATOM   1221  SG  CYS A  83      14.490   1.622 -11.984  1.00  0.71           S  
ATOM   1222  H   CYS A  83      16.983   3.372 -11.666  1.00  0.71           H  
ATOM   1223  HA  CYS A  83      15.975   1.764  -9.531  1.00  0.71           H  
ATOM   1224 1HB  CYS A  83      16.805   1.133 -12.363  1.00  0.71           H  
ATOM   1225 2HB  CYS A  83      16.070  -0.044 -11.285  1.00  0.71           H  
ATOM   1226  HG  CYS A  83      14.948   2.755 -12.584  1.00  0.71           H  
ATOM   1227  N   GLN A  84      19.154   1.254 -10.377  1.00  0.71           N  
ATOM   1228  CA  GLN A  84      20.386   0.626  -9.883  1.00  0.71           C  
ATOM   1229  C   GLN A  84      20.709   1.076  -8.469  1.00  0.71           C  
ATOM   1230  O   GLN A  84      21.104   0.255  -7.627  1.00  0.71           O  
ATOM   1231  CB  GLN A  84      21.605   0.978 -10.757  1.00  0.71           C  
ATOM   1232  CG  GLN A  84      21.660   0.359 -12.121  1.00  0.71           C  
ATOM   1233  CD  GLN A  84      22.810   0.867 -12.960  1.00  0.71           C  
ATOM   1234  OE1 GLN A  84      23.079   2.072 -12.981  1.00  0.71           O  
ATOM   1235  NE2 GLN A  84      23.516  -0.043 -13.643  1.00  0.71           N  
ATOM   1236  H   GLN A  84      19.183   1.849 -11.207  1.00  0.71           H  
ATOM   1237  HA  GLN A  84      20.249  -0.448  -9.867  1.00  0.71           H  
ATOM   1238 1HB  GLN A  84      21.648   2.055 -10.888  1.00  0.71           H  
ATOM   1239 2HB  GLN A  84      22.511   0.687 -10.231  1.00  0.71           H  
ATOM   1240 1HG  GLN A  84      21.820  -0.694 -12.002  1.00  0.71           H  
ATOM   1241 2HG  GLN A  84      20.736   0.561 -12.624  1.00  0.71           H  
ATOM   1242 1HE2 GLN A  84      24.290   0.244 -14.202  1.00  0.71           H  
ATOM   1243 2HE2 GLN A  84      23.288  -1.045 -13.601  1.00  0.71           H  
ATOM   1244  N   VAL A  85      20.509   2.372  -8.206  1.00  0.71           N  
ATOM   1245  CA  VAL A  85      20.776   2.950  -6.902  1.00  0.71           C  
ATOM   1246  C   VAL A  85      19.802   2.421  -5.883  1.00  0.71           C  
ATOM   1247  O   VAL A  85      20.194   1.957  -4.813  1.00  0.71           O  
ATOM   1248  CB  VAL A  85      20.651   4.492  -6.946  1.00  0.71           C  
ATOM   1249  CG1 VAL A  85      20.741   5.067  -5.553  1.00  0.71           C  
ATOM   1250  CG2 VAL A  85      21.763   5.083  -7.793  1.00  0.71           C  
ATOM   1251  H   VAL A  85      20.185   2.976  -8.962  1.00  0.71           H  
ATOM   1252  HA  VAL A  85      21.788   2.682  -6.601  1.00  0.71           H  
ATOM   1253  HB  VAL A  85      19.680   4.757  -7.369  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  85      20.641   6.154  -5.605  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  85      19.944   4.656  -4.938  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  85      21.704   4.809  -5.132  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  85      21.653   6.170  -7.824  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  85      22.725   4.826  -7.356  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  85      21.710   4.687  -8.795  1.00  0.71           H  
ATOM   1260  N   ALA A  86      18.522   2.451  -6.223  1.00  0.71           N  
ATOM   1261  CA  ALA A  86      17.523   1.993  -5.295  1.00  0.71           C  
ATOM   1262  C   ALA A  86      17.695   0.531  -4.930  1.00  0.71           C  
ATOM   1263  O   ALA A  86      17.525   0.122  -3.773  1.00  0.71           O  
ATOM   1264  CB  ALA A  86      16.167   2.197  -5.869  1.00  0.71           C  
ATOM   1265  H   ALA A  86      18.233   2.822  -7.127  1.00  0.71           H  
ATOM   1266  HA  ALA A  86      17.628   2.594  -4.421  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86      15.408   1.894  -5.146  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86      16.066   3.251  -6.103  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86      16.068   1.604  -6.780  1.00  0.71           H  
ATOM   1270  N   TYR A  87      18.048  -0.280  -5.911  1.00  0.70           N  
ATOM   1271  CA  TYR A  87      18.272  -1.668  -5.611  1.00  0.70           C  
ATOM   1272  C   TYR A  87      19.506  -1.832  -4.733  1.00  0.70           C  
ATOM   1273  O   TYR A  87      19.437  -2.432  -3.661  1.00  0.70           O  
ATOM   1274  CB  TYR A  87      18.386  -2.482  -6.885  1.00  0.70           C  
ATOM   1275  CG  TYR A  87      18.676  -3.925  -6.619  1.00  0.70           C  
ATOM   1276  CD1 TYR A  87      17.678  -4.741  -6.128  1.00  0.70           C  
ATOM   1277  CD2 TYR A  87      19.931  -4.443  -6.881  1.00  0.70           C  
ATOM   1278  CE1 TYR A  87      17.926  -6.073  -5.894  1.00  0.70           C  
ATOM   1279  CE2 TYR A  87      20.186  -5.776  -6.653  1.00  0.70           C  
ATOM   1280  CZ  TYR A  87      19.187  -6.593  -6.161  1.00  0.70           C  
ATOM   1281  OH  TYR A  87      19.438  -7.929  -5.931  1.00  0.70           O  
ATOM   1282  H   TYR A  87      18.157   0.057  -6.870  1.00  0.70           H  
ATOM   1283  HA  TYR A  87      17.416  -2.042  -5.051  1.00  0.70           H  
ATOM   1284 1HB  TYR A  87      17.464  -2.410  -7.459  1.00  0.70           H  
ATOM   1285 2HB  TYR A  87      19.188  -2.074  -7.500  1.00  0.70           H  
ATOM   1286  HD1 TYR A  87      16.691  -4.326  -5.920  1.00  0.70           H  
ATOM   1287  HD2 TYR A  87      20.716  -3.795  -7.270  1.00  0.70           H  
ATOM   1288  HE1 TYR A  87      17.136  -6.713  -5.503  1.00  0.70           H  
ATOM   1289  HE2 TYR A  87      21.174  -6.185  -6.861  1.00  0.70           H  
ATOM   1290  HH  TYR A  87      20.352  -8.124  -6.152  1.00  0.70           H  
ATOM   1291  N   SER A  88      20.622  -1.237  -5.150  1.00  0.70           N  
ATOM   1292  CA  SER A  88      21.886  -1.387  -4.449  1.00  0.70           C  
ATOM   1293  C   SER A  88      21.859  -0.881  -3.008  1.00  0.70           C  
ATOM   1294  O   SER A  88      22.490  -1.474  -2.131  1.00  0.70           O  
ATOM   1295  CB  SER A  88      22.958  -0.621  -5.192  1.00  0.70           C  
ATOM   1296  OG  SER A  88      23.161  -1.152  -6.469  1.00  0.70           O  
ATOM   1297  H   SER A  88      20.624  -0.697  -6.015  1.00  0.70           H  
ATOM   1298  HA  SER A  88      22.141  -2.446  -4.439  1.00  0.70           H  
ATOM   1299 1HB  SER A  88      22.663   0.429  -5.272  1.00  0.70           H  
ATOM   1300 2HB  SER A  88      23.884  -0.659  -4.624  1.00  0.70           H  
ATOM   1301  HG  SER A  88      22.379  -0.857  -6.994  1.00  0.70           H  
ATOM   1302  N   LEU A  89      21.163   0.229  -2.766  1.00  0.69           N  
ATOM   1303  CA  LEU A  89      21.143   0.821  -1.440  1.00  0.69           C  
ATOM   1304  C   LEU A  89      19.977   0.420  -0.552  1.00  0.69           C  
ATOM   1305  O   LEU A  89      20.138   0.337   0.667  1.00  0.69           O  
ATOM   1306  CB  LEU A  89      21.084   2.333  -1.555  1.00  0.69           C  
ATOM   1307  CG  LEU A  89      22.209   2.999  -2.247  1.00  0.69           C  
ATOM   1308  CD1 LEU A  89      21.907   4.451  -2.277  1.00  0.69           C  
ATOM   1309  CD2 LEU A  89      23.510   2.705  -1.534  1.00  0.69           C  
ATOM   1310  H   LEU A  89      20.673   0.694  -3.529  1.00  0.69           H  
ATOM   1311  HA  LEU A  89      22.064   0.537  -0.935  1.00  0.69           H  
ATOM   1312 1HB  LEU A  89      20.191   2.580  -2.118  1.00  0.69           H  
ATOM   1313 2HB  LEU A  89      20.988   2.759  -0.559  1.00  0.69           H  
ATOM   1314  HG  LEU A  89      22.269   2.641  -3.280  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  89      22.707   4.968  -2.796  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  89      20.965   4.615  -2.786  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  89      21.829   4.818  -1.258  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  89      24.328   3.208  -2.049  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  89      23.452   3.064  -0.507  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  89      23.687   1.628  -1.533  1.00  0.69           H  
ATOM   1321  N   PHE A  90      18.793   0.216  -1.129  1.00  0.69           N  
ATOM   1322  CA  PHE A  90      17.619  -0.021  -0.309  1.00  0.69           C  
ATOM   1323  C   PHE A  90      17.028  -1.416  -0.498  1.00  0.69           C  
ATOM   1324  O   PHE A  90      16.126  -1.812   0.242  1.00  0.69           O  
ATOM   1325  CB  PHE A  90      16.580   1.030  -0.652  1.00  0.69           C  
ATOM   1326  CG  PHE A  90      17.101   2.441  -0.513  1.00  0.69           C  
ATOM   1327  CD1 PHE A  90      17.395   3.120  -1.629  1.00  0.69           C  
ATOM   1328  CD2 PHE A  90      17.303   3.048   0.680  1.00  0.69           C  
ATOM   1329  CE1 PHE A  90      17.890   4.401  -1.622  1.00  0.69           C  
ATOM   1330  CE2 PHE A  90      17.790   4.338   0.736  1.00  0.69           C  
ATOM   1331  CZ  PHE A  90      18.091   5.020  -0.430  1.00  0.69           C  
ATOM   1332  H   PHE A  90      18.664   0.258  -2.138  1.00  0.69           H  
ATOM   1333  HA  PHE A  90      17.896   0.091   0.739  1.00  0.69           H  
ATOM   1334 1HB  PHE A  90      16.238   0.887  -1.679  1.00  0.69           H  
ATOM   1335 2HB  PHE A  90      15.721   0.914  -0.006  1.00  0.69           H  
ATOM   1336  HD1 PHE A  90      17.218   2.606  -2.511  1.00  0.69           H  
ATOM   1337  HD2 PHE A  90      17.078   2.505   1.584  1.00  0.69           H  
ATOM   1338  HE1 PHE A  90      18.118   4.913  -2.555  1.00  0.69           H  
ATOM   1339  HE2 PHE A  90      17.934   4.807   1.701  1.00  0.69           H  
ATOM   1340  HZ  PHE A  90      18.480   6.037  -0.401  1.00  0.69           H  
ATOM   1341  N   ASN A  91      17.521  -2.163  -1.496  1.00  0.68           N  
ATOM   1342  CA  ASN A  91      17.003  -3.482  -1.842  1.00  0.68           C  
ATOM   1343  C   ASN A  91      15.508  -3.459  -2.144  1.00  0.68           C  
ATOM   1344  O   ASN A  91      14.787  -4.379  -1.761  1.00  0.68           O  
ATOM   1345  CB  ASN A  91      17.299  -4.488  -0.733  1.00  0.68           C  
ATOM   1346  CG  ASN A  91      18.781  -4.730  -0.527  1.00  0.68           C  
ATOM   1347  OD1 ASN A  91      19.523  -5.012  -1.474  1.00  0.68           O  
ATOM   1348  ND2 ASN A  91      19.221  -4.621   0.705  1.00  0.68           N  
ATOM   1349  H   ASN A  91      18.281  -1.825  -2.080  1.00  0.68           H  
ATOM   1350  HA  ASN A  91      17.505  -3.816  -2.753  1.00  0.68           H  
ATOM   1351 1HB  ASN A  91      16.863  -4.162   0.207  1.00  0.68           H  
ATOM   1352 2HB  ASN A  91      16.831  -5.436  -0.989  1.00  0.68           H  
ATOM   1353 1HD2 ASN A  91      20.192  -4.763   0.902  1.00  0.68           H  
ATOM   1354 2HD2 ASN A  91      18.588  -4.388   1.443  1.00  0.68           H  
ATOM   1355  N   THR A  92      15.038  -2.428  -2.857  1.00  0.68           N  
ATOM   1356  CA  THR A  92      13.604  -2.376  -3.173  1.00  0.68           C  
ATOM   1357  C   THR A  92      13.194  -3.650  -3.951  1.00  0.68           C  
ATOM   1358  O   THR A  92      13.821  -3.927  -4.974  1.00  0.68           O  
ATOM   1359  CB  THR A  92      13.266  -1.132  -4.013  1.00  0.68           C  
ATOM   1360  OG1 THR A  92      13.641   0.053  -3.288  1.00  0.68           O  
ATOM   1361  CG2 THR A  92      11.764  -1.088  -4.332  1.00  0.68           C  
ATOM   1362  H   THR A  92      15.685  -1.686  -3.146  1.00  0.68           H  
ATOM   1363  HA  THR A  92      13.063  -2.271  -2.242  1.00  0.68           H  
ATOM   1364  HB  THR A  92      13.825  -1.163  -4.948  1.00  0.68           H  
ATOM   1365  HG1 THR A  92      13.279   0.008  -2.389  1.00  0.68           H  
ATOM   1366 1HG2 THR A  92      11.545  -0.208  -4.925  1.00  0.68           H  
ATOM   1367 2HG2 THR A  92      11.480  -1.974  -4.891  1.00  0.68           H  
ATOM   1368 3HG2 THR A  92      11.194  -1.049  -3.405  1.00  0.68           H  
ATOM   1369  N   PRO A  93      12.205  -4.454  -3.475  1.00  0.69           N  
ATOM   1370  CA  PRO A  93      11.689  -5.690  -4.073  1.00  0.69           C  
ATOM   1371  C   PRO A  93      11.252  -5.666  -5.537  1.00  0.69           C  
ATOM   1372  O   PRO A  93      11.423  -6.665  -6.233  1.00  0.69           O  
ATOM   1373  CB  PRO A  93      10.467  -5.980  -3.200  1.00  0.69           C  
ATOM   1374  CG  PRO A  93      10.810  -5.399  -1.868  1.00  0.69           C  
ATOM   1375  CD  PRO A  93      11.570  -4.142  -2.174  1.00  0.69           C  
ATOM   1376  HA  PRO A  93      12.444  -6.477  -3.927  1.00  0.69           H  
ATOM   1377 1HB  PRO A  93       9.573  -5.507  -3.643  1.00  0.69           H  
ATOM   1378 2HB  PRO A  93      10.276  -7.060  -3.165  1.00  0.69           H  
ATOM   1379 1HG  PRO A  93       9.891  -5.202  -1.294  1.00  0.69           H  
ATOM   1380 2HG  PRO A  93      11.404  -6.114  -1.283  1.00  0.69           H  
ATOM   1381 1HD  PRO A  93      10.895  -3.288  -2.264  1.00  0.69           H  
ATOM   1382 2HD  PRO A  93      12.311  -4.026  -1.371  1.00  0.69           H  
ATOM   1383  N   ASN A  94      10.726  -4.537  -6.013  1.00  0.69           N  
ATOM   1384  CA  ASN A  94      10.237  -4.427  -7.392  1.00  0.69           C  
ATOM   1385  C   ASN A  94      10.634  -3.125  -8.086  1.00  0.69           C  
ATOM   1386  O   ASN A  94      10.253  -2.037  -7.644  1.00  0.69           O  
ATOM   1387  CB  ASN A  94       8.728  -4.612  -7.403  1.00  0.69           C  
ATOM   1388  CG  ASN A  94       8.068  -4.592  -8.770  1.00  0.69           C  
ATOM   1389  OD1 ASN A  94       8.637  -4.156  -9.771  1.00  0.69           O  
ATOM   1390  ND2 ASN A  94       6.842  -5.060  -8.803  1.00  0.69           N  
ATOM   1391  H   ASN A  94      10.554  -3.759  -5.383  1.00  0.69           H  
ATOM   1392  HA  ASN A  94      10.685  -5.235  -7.975  1.00  0.69           H  
ATOM   1393 1HB  ASN A  94       8.493  -5.563  -6.926  1.00  0.69           H  
ATOM   1394 2HB  ASN A  94       8.277  -3.834  -6.791  1.00  0.69           H  
ATOM   1395 1HD2 ASN A  94       6.323  -5.072  -9.658  1.00  0.69           H  
ATOM   1396 2HD2 ASN A  94       6.418  -5.399  -7.963  1.00  0.69           H  
ATOM   1397  N   ARG A  95      11.471  -3.224  -9.118  1.00  0.69           N  
ATOM   1398  CA  ARG A  95      11.905  -2.014  -9.822  1.00  0.69           C  
ATOM   1399  C   ARG A  95      11.352  -1.981 -11.255  1.00  0.69           C  
ATOM   1400  O   ARG A  95      11.472  -2.951 -12.023  1.00  0.69           O  
ATOM   1401  CB  ARG A  95      13.418  -1.937  -9.881  1.00  0.69           C  
ATOM   1402  CG  ARG A  95      14.181  -1.613  -8.571  1.00  0.69           C  
ATOM   1403  CD  ARG A  95      14.347  -2.844  -7.726  1.00  0.69           C  
ATOM   1404  NE  ARG A  95      15.000  -3.901  -8.471  1.00  0.69           N  
ATOM   1405  CZ  ARG A  95      14.985  -5.214  -8.168  1.00  0.69           C  
ATOM   1406  NH1 ARG A  95      14.397  -5.678  -7.083  1.00  0.69           N  
ATOM   1407  NH2 ARG A  95      15.580  -6.021  -9.005  1.00  0.69           N  
ATOM   1408  H   ARG A  95      11.780  -4.161  -9.419  1.00  0.69           H  
ATOM   1409  HA  ARG A  95      11.531  -1.137  -9.291  1.00  0.69           H  
ATOM   1410 1HB  ARG A  95      13.801  -2.896 -10.226  1.00  0.69           H  
ATOM   1411 2HB  ARG A  95      13.707  -1.192 -10.621  1.00  0.69           H  
ATOM   1412 1HG  ARG A  95      15.175  -1.219  -8.810  1.00  0.69           H  
ATOM   1413 2HG  ARG A  95      13.622  -0.872  -7.995  1.00  0.69           H  
ATOM   1414 1HD  ARG A  95      14.966  -2.605  -6.864  1.00  0.69           H  
ATOM   1415 2HD  ARG A  95      13.386  -3.209  -7.390  1.00  0.69           H  
ATOM   1416  HE  ARG A  95      15.486  -3.657  -9.340  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  95      13.962  -5.036  -6.412  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  95      14.387  -6.667  -6.902  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  95      16.008  -5.592  -9.827  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  95      15.585  -7.014  -8.848  1.00  0.69           H  
ATOM   1421  N   ILE A  96      10.800  -0.832 -11.622  1.00  0.69           N  
ATOM   1422  CA  ILE A  96      10.243  -0.624 -12.948  1.00  0.69           C  
ATOM   1423  C   ILE A  96      10.828   0.623 -13.591  1.00  0.69           C  
ATOM   1424  O   ILE A  96      10.971   1.639 -12.914  1.00  0.69           O  
ATOM   1425  CB  ILE A  96       8.711  -0.493 -12.901  1.00  0.69           C  
ATOM   1426  CG1 ILE A  96       8.110  -1.738 -12.276  1.00  0.69           C  
ATOM   1427  CG2 ILE A  96       8.136  -0.249 -14.286  1.00  0.69           C  
ATOM   1428  CD1 ILE A  96       6.633  -1.664 -12.111  1.00  0.69           C  
ATOM   1429  H   ILE A  96      10.716  -0.085 -10.930  1.00  0.69           H  
ATOM   1430  HA  ILE A  96      10.497  -1.477 -13.561  1.00  0.69           H  
ATOM   1431  HB  ILE A  96       8.455   0.327 -12.260  1.00  0.69           H  
ATOM   1432 1HG1 ILE A  96       8.372  -2.586 -12.849  1.00  0.69           H  
ATOM   1433 2HG1 ILE A  96       8.528  -1.865 -11.280  1.00  0.69           H  
ATOM   1434 1HG2 ILE A  96       7.058  -0.155 -14.206  1.00  0.69           H  
ATOM   1435 2HG2 ILE A  96       8.544   0.667 -14.703  1.00  0.69           H  
ATOM   1436 3HG2 ILE A  96       8.379  -1.080 -14.940  1.00  0.69           H  
ATOM   1437 1HD1 ILE A  96       6.279  -2.582 -11.636  1.00  0.69           H  
ATOM   1438 2HD1 ILE A  96       6.378  -0.815 -11.495  1.00  0.69           H  
ATOM   1439 3HD1 ILE A  96       6.165  -1.556 -13.086  1.00  0.69           H  
ATOM   1440  N   ALA A  97      11.196   0.555 -14.868  1.00  0.71           N  
ATOM   1441  CA  ALA A  97      11.712   1.770 -15.506  1.00  0.71           C  
ATOM   1442  C   ALA A  97      11.083   2.037 -16.845  1.00  0.71           C  
ATOM   1443  O   ALA A  97      10.841   1.120 -17.635  1.00  0.71           O  
ATOM   1444  CB  ALA A  97      13.197   1.690 -15.725  1.00  0.71           C  
ATOM   1445  H   ALA A  97      11.078  -0.328 -15.372  1.00  0.71           H  
ATOM   1446  HA  ALA A  97      11.488   2.616 -14.857  1.00  0.71           H  
ATOM   1447 1HB  ALA A  97      13.547   2.612 -16.179  1.00  0.71           H  
ATOM   1448 2HB  ALA A  97      13.690   1.545 -14.780  1.00  0.71           H  
ATOM   1449 3HB  ALA A  97      13.405   0.877 -16.385  1.00  0.71           H  
ATOM   1450  N   ARG A  98      10.904   3.316 -17.120  1.00  0.75           N  
ATOM   1451  CA  ARG A  98      10.410   3.760 -18.401  1.00  0.75           C  
ATOM   1452  C   ARG A  98      11.549   4.085 -19.348  1.00  0.75           C  
ATOM   1453  O   ARG A  98      12.494   4.800 -19.008  1.00  0.75           O  
ATOM   1454  CB  ARG A  98       9.491   4.948 -18.227  1.00  0.75           C  
ATOM   1455  CG  ARG A  98       8.848   5.441 -19.481  1.00  0.75           C  
ATOM   1456  CD  ARG A  98       7.717   6.328 -19.161  1.00  0.75           C  
ATOM   1457  NE  ARG A  98       8.084   7.595 -18.545  1.00  0.75           N  
ATOM   1458  CZ  ARG A  98       8.343   8.730 -19.225  1.00  0.75           C  
ATOM   1459  NH1 ARG A  98       8.285   8.738 -20.536  1.00  0.75           N  
ATOM   1460  NH2 ARG A  98       8.636   9.839 -18.584  1.00  0.75           N  
ATOM   1461  H   ARG A  98      11.084   4.006 -16.391  1.00  0.75           H  
ATOM   1462  HA  ARG A  98       9.836   2.955 -18.843  1.00  0.75           H  
ATOM   1463 1HB  ARG A  98       8.704   4.691 -17.526  1.00  0.75           H  
ATOM   1464 2HB  ARG A  98      10.056   5.773 -17.805  1.00  0.75           H  
ATOM   1465 1HG  ARG A  98       9.576   5.988 -20.084  1.00  0.75           H  
ATOM   1466 2HG  ARG A  98       8.480   4.586 -20.040  1.00  0.75           H  
ATOM   1467 1HD  ARG A  98       7.154   6.545 -20.037  1.00  0.75           H  
ATOM   1468 2HD  ARG A  98       7.094   5.783 -18.466  1.00  0.75           H  
ATOM   1469  HE  ARG A  98       8.131   7.636 -17.539  1.00  0.75           H  
ATOM   1470 1HH1 ARG A  98       8.058   7.893 -21.033  1.00  0.75           H  
ATOM   1471 2HH1 ARG A  98       8.469   9.590 -21.040  1.00  0.75           H  
ATOM   1472 1HH2 ARG A  98       8.689   9.844 -17.560  1.00  0.75           H  
ATOM   1473 2HH2 ARG A  98       8.816  10.683 -19.095  1.00  0.75           H  
ATOM   1474  N   ILE A  99      11.450   3.544 -20.544  1.00  0.81           N  
ATOM   1475  CA  ILE A  99      12.419   3.758 -21.594  1.00  0.81           C  
ATOM   1476  C   ILE A  99      11.805   4.435 -22.814  1.00  0.81           C  
ATOM   1477  O   ILE A  99      10.820   3.958 -23.380  1.00  0.81           O  
ATOM   1478  CB  ILE A  99      13.040   2.429 -22.023  1.00  0.81           C  
ATOM   1479  CG1 ILE A  99      13.788   1.765 -20.895  1.00  0.81           C  
ATOM   1480  CG2 ILE A  99      13.922   2.638 -23.193  1.00  0.81           C  
ATOM   1481  CD1 ILE A  99      14.229   0.369 -21.258  1.00  0.81           C  
ATOM   1482  H   ILE A  99      10.655   2.950 -20.736  1.00  0.81           H  
ATOM   1483  HA  ILE A  99      13.207   4.403 -21.210  1.00  0.81           H  
ATOM   1484  HB  ILE A  99      12.237   1.745 -22.310  1.00  0.81           H  
ATOM   1485 1HG1 ILE A  99      14.667   2.363 -20.644  1.00  0.81           H  
ATOM   1486 2HG1 ILE A  99      13.144   1.710 -20.018  1.00  0.81           H  
ATOM   1487 1HG2 ILE A  99      14.319   1.689 -23.499  1.00  0.81           H  
ATOM   1488 2HG2 ILE A  99      13.348   3.063 -24.005  1.00  0.81           H  
ATOM   1489 3HG2 ILE A  99      14.735   3.314 -22.932  1.00  0.81           H  
ATOM   1490 1HD1 ILE A  99      14.753  -0.059 -20.427  1.00  0.81           H  
ATOM   1491 2HD1 ILE A  99      13.357  -0.239 -21.492  1.00  0.81           H  
ATOM   1492 3HD1 ILE A  99      14.884   0.401 -22.121  1.00  0.81           H  
ATOM   1493  N   ARG A 100      12.397   5.543 -23.224  1.00  0.90           N  
ATOM   1494  CA  ARG A 100      11.962   6.268 -24.395  1.00  0.90           C  
ATOM   1495  C   ARG A 100      12.669   5.733 -25.643  1.00  0.90           C  
ATOM   1496  O   ARG A 100      12.058   5.633 -26.707  1.00  0.90           O  
ATOM   1497  CB  ARG A 100      12.273   7.743 -24.220  1.00  0.90           C  
ATOM   1498  CG  ARG A 100      11.484   8.425 -23.094  1.00  0.90           C  
ATOM   1499  CD  ARG A 100      11.879   9.861 -22.893  1.00  0.90           C  
ATOM   1500  NE  ARG A 100      11.495  10.701 -24.023  1.00  0.90           N  
ATOM   1501  CZ  ARG A 100      11.815  12.010 -24.175  1.00  0.90           C  
ATOM   1502  NH1 ARG A 100      12.528  12.651 -23.266  1.00  0.90           N  
ATOM   1503  NH2 ARG A 100      11.401  12.660 -25.254  1.00  0.90           N  
ATOM   1504  H   ARG A 100      13.186   5.902 -22.694  1.00  0.90           H  
ATOM   1505  HA  ARG A 100      10.887   6.138 -24.512  1.00  0.90           H  
ATOM   1506 1HB  ARG A 100      13.336   7.858 -23.989  1.00  0.90           H  
ATOM   1507 2HB  ARG A 100      12.077   8.274 -25.149  1.00  0.90           H  
ATOM   1508 1HG  ARG A 100      10.420   8.385 -23.318  1.00  0.90           H  
ATOM   1509 2HG  ARG A 100      11.680   7.891 -22.157  1.00  0.90           H  
ATOM   1510 1HD  ARG A 100      11.401  10.252 -21.994  1.00  0.90           H  
ATOM   1511 2HD  ARG A 100      12.962   9.921 -22.775  1.00  0.90           H  
ATOM   1512  HE  ARG A 100      10.947  10.270 -24.754  1.00  0.90           H  
ATOM   1513 1HH1 ARG A 100      12.869  12.170 -22.416  1.00  0.90           H  
ATOM   1514 2HH1 ARG A 100      12.753  13.623 -23.402  1.00  0.90           H  
ATOM   1515 1HH2 ARG A 100      10.854  12.180 -25.955  1.00  0.90           H  
ATOM   1516 2HH2 ARG A 100      11.634  13.634 -25.375  1.00  0.90           H  
ATOM   1517  N   SER A 101      13.955   5.376 -25.519  1.00  1.00           N  
ATOM   1518  CA  SER A 101      14.691   4.882 -26.675  1.00  1.00           C  
ATOM   1519  C   SER A 101      14.489   3.383 -26.937  1.00  1.00           C  
ATOM   1520  O   SER A 101      14.836   2.542 -26.091  1.00  1.00           O  
ATOM   1521  CB  SER A 101      16.174   5.122 -26.526  1.00  1.00           C  
ATOM   1522  OG  SER A 101      16.894   4.497 -27.584  1.00  1.00           O  
ATOM   1523  H   SER A 101      14.438   5.488 -24.619  1.00  1.00           H  
ATOM   1524  HA  SER A 101      14.344   5.476 -27.509  1.00  1.00           H  
ATOM   1525 1HB  SER A 101      16.366   6.194 -26.530  1.00  1.00           H  
ATOM   1526 2HB  SER A 101      16.511   4.737 -25.567  1.00  1.00           H  
ATOM   1527  HG  SER A 101      17.780   4.882 -27.557  1.00  1.00           H  
ATOM   1528  N   PRO A 102      14.149   2.992 -28.177  1.00  1.11           N  
ATOM   1529  CA  PRO A 102      13.937   1.628 -28.577  1.00  1.11           C  
ATOM   1530  C   PRO A 102      15.231   0.846 -28.477  1.00  1.11           C  
ATOM   1531  O   PRO A 102      15.204  -0.377 -28.452  1.00  1.11           O  
ATOM   1532  CB  PRO A 102      13.447   1.752 -30.026  1.00  1.11           C  
ATOM   1533  CG  PRO A 102      14.013   3.061 -30.509  1.00  1.11           C  
ATOM   1534  CD  PRO A 102      14.011   3.965 -29.291  1.00  1.11           C  
ATOM   1535  HA  PRO A 102      13.161   1.184 -27.936  1.00  1.11           H  
ATOM   1536 1HB  PRO A 102      13.807   0.894 -30.613  1.00  1.11           H  
ATOM   1537 2HB  PRO A 102      12.348   1.726 -30.055  1.00  1.11           H  
ATOM   1538 1HG  PRO A 102      15.030   2.898 -30.912  1.00  1.11           H  
ATOM   1539 2HG  PRO A 102      13.402   3.460 -31.332  1.00  1.11           H  
ATOM   1540 1HD  PRO A 102      14.895   4.615 -29.379  1.00  1.11           H  
ATOM   1541 2HD  PRO A 102      13.059   4.530 -29.210  1.00  1.11           H  
ATOM   1542  N   ASP A 103      16.381   1.526 -28.409  1.00  1.22           N  
ATOM   1543  CA  ASP A 103      17.622   0.782 -28.346  1.00  1.22           C  
ATOM   1544  C   ASP A 103      17.858   0.196 -26.965  1.00  1.22           C  
ATOM   1545  O   ASP A 103      18.450  -0.875 -26.838  1.00  1.22           O  
ATOM   1546  CB  ASP A 103      18.781   1.644 -28.819  1.00  1.22           C  
ATOM   1547  CG  ASP A 103      18.693   1.885 -30.333  1.00  1.22           C  
ATOM   1548  OD1 ASP A 103      18.104   1.051 -31.018  1.00  1.22           O  
ATOM   1549  OD2 ASP A 103      19.190   2.879 -30.792  1.00  1.22           O  
ATOM   1550  H   ASP A 103      16.417   2.547 -28.364  1.00  1.22           H  
ATOM   1551  HA  ASP A 103      17.552  -0.044 -29.044  1.00  1.22           H  
ATOM   1552 1HB  ASP A 103      18.762   2.601 -28.299  1.00  1.22           H  
ATOM   1553 2HB  ASP A 103      19.727   1.154 -28.585  1.00  1.22           H  
ATOM   1554  N   TYR A 104      17.348   0.834 -25.910  1.00  1.31           N  
ATOM   1555  CA  TYR A 104      17.564   0.226 -24.606  1.00  1.31           C  
ATOM   1556  C   TYR A 104      16.596  -0.944 -24.502  1.00  1.31           C  
ATOM   1557  O   TYR A 104      16.854  -1.936 -23.824  1.00  1.31           O  
ATOM   1558  CB  TYR A 104      17.413   1.208 -23.457  1.00  1.31           C  
ATOM   1559  CG  TYR A 104      18.511   2.234 -23.357  1.00  1.31           C  
ATOM   1560  CD1 TYR A 104      18.198   3.574 -23.352  1.00  1.31           C  
ATOM   1561  CD2 TYR A 104      19.832   1.841 -23.291  1.00  1.31           C  
ATOM   1562  CE1 TYR A 104      19.202   4.524 -23.261  1.00  1.31           C  
ATOM   1563  CE2 TYR A 104      20.837   2.774 -23.206  1.00  1.31           C  
ATOM   1564  CZ  TYR A 104      20.529   4.119 -23.185  1.00  1.31           C  
ATOM   1565  OH  TYR A 104      21.543   5.054 -23.092  1.00  1.31           O  
ATOM   1566  H   TYR A 104      16.791   1.684 -26.010  1.00  1.31           H  
ATOM   1567  HA  TYR A 104      18.576  -0.178 -24.566  1.00  1.31           H  
ATOM   1568 1HB  TYR A 104      16.504   1.741 -23.584  1.00  1.31           H  
ATOM   1569 2HB  TYR A 104      17.357   0.668 -22.510  1.00  1.31           H  
ATOM   1570  HD1 TYR A 104      17.155   3.885 -23.412  1.00  1.31           H  
ATOM   1571  HD2 TYR A 104      20.080   0.802 -23.307  1.00  1.31           H  
ATOM   1572  HE1 TYR A 104      18.952   5.586 -23.250  1.00  1.31           H  
ATOM   1573  HE2 TYR A 104      21.877   2.452 -23.152  1.00  1.31           H  
ATOM   1574  HH  TYR A 104      21.164   5.943 -22.899  1.00  1.31           H  
ATOM   1575  N   VAL A 105      15.479  -0.837 -25.224  1.00  1.38           N  
ATOM   1576  CA  VAL A 105      14.517  -1.930 -25.252  1.00  1.38           C  
ATOM   1577  C   VAL A 105      15.105  -3.119 -26.046  1.00  1.38           C  
ATOM   1578  O   VAL A 105      15.083  -4.263 -25.589  1.00  1.38           O  
ATOM   1579  CB  VAL A 105      13.206  -1.486 -25.912  1.00  1.38           C  
ATOM   1580  CG1 VAL A 105      12.272  -2.661 -26.035  1.00  1.38           C  
ATOM   1581  CG2 VAL A 105      12.599  -0.346 -25.122  1.00  1.38           C  
ATOM   1582  H   VAL A 105      15.298   0.032 -25.735  1.00  1.38           H  
ATOM   1583  HA  VAL A 105      14.314  -2.246 -24.229  1.00  1.38           H  
ATOM   1584  HB  VAL A 105      13.411  -1.150 -26.918  1.00  1.38           H  
ATOM   1585 1HG1 VAL A 105      11.354  -2.344 -26.527  1.00  1.38           H  
ATOM   1586 2HG1 VAL A 105      12.750  -3.443 -26.626  1.00  1.38           H  
ATOM   1587 3HG1 VAL A 105      12.038  -3.046 -25.043  1.00  1.38           H  
ATOM   1588 1HG2 VAL A 105      11.681  -0.021 -25.604  1.00  1.38           H  
ATOM   1589 2HG2 VAL A 105      12.383  -0.668 -24.104  1.00  1.38           H  
ATOM   1590 3HG2 VAL A 105      13.303   0.475 -25.106  1.00  1.38           H  
ATOM   1591  N   ARG A 106      15.685  -2.841 -27.218  1.00  1.42           N  
ATOM   1592  CA  ARG A 106      16.283  -3.869 -28.078  1.00  1.42           C  
ATOM   1593  C   ARG A 106      17.424  -4.623 -27.395  1.00  1.42           C  
ATOM   1594  O   ARG A 106      17.559  -5.835 -27.559  1.00  1.42           O  
ATOM   1595  CB  ARG A 106      16.781  -3.231 -29.366  1.00  1.42           C  
ATOM   1596  CG  ARG A 106      15.675  -2.806 -30.348  1.00  1.42           C  
ATOM   1597  CD  ARG A 106      16.196  -1.915 -31.439  1.00  1.42           C  
ATOM   1598  NE  ARG A 106      15.155  -1.564 -32.398  1.00  1.42           N  
ATOM   1599  CZ  ARG A 106      15.141  -0.454 -33.177  1.00  1.42           C  
ATOM   1600  NH1 ARG A 106      16.093   0.467 -33.100  1.00  1.42           N  
ATOM   1601  NH2 ARG A 106      14.145  -0.283 -34.034  1.00  1.42           N  
ATOM   1602  H   ARG A 106      15.680  -1.880 -27.554  1.00  1.42           H  
ATOM   1603  HA  ARG A 106      15.504  -4.587 -28.333  1.00  1.42           H  
ATOM   1604 1HB  ARG A 106      17.370  -2.353 -29.121  1.00  1.42           H  
ATOM   1605 2HB  ARG A 106      17.441  -3.926 -29.883  1.00  1.42           H  
ATOM   1606 1HG  ARG A 106      15.271  -3.700 -30.821  1.00  1.42           H  
ATOM   1607 2HG  ARG A 106      14.876  -2.300 -29.824  1.00  1.42           H  
ATOM   1608 1HD  ARG A 106      16.574  -0.991 -31.002  1.00  1.42           H  
ATOM   1609 2HD  ARG A 106      16.999  -2.417 -31.973  1.00  1.42           H  
ATOM   1610  HE  ARG A 106      14.395  -2.219 -32.510  1.00  1.42           H  
ATOM   1611 1HH1 ARG A 106      16.876   0.394 -32.425  1.00  1.42           H  
ATOM   1612 2HH1 ARG A 106      16.052   1.282 -33.690  1.00  1.42           H  
ATOM   1613 1HH2 ARG A 106      13.411  -0.975 -34.103  1.00  1.42           H  
ATOM   1614 2HH2 ARG A 106      14.119   0.539 -34.619  1.00  1.42           H  
ATOM   1615  N   ASP A 107      18.197  -3.921 -26.570  1.00  1.42           N  
ATOM   1616  CA  ASP A 107      19.300  -4.530 -25.839  1.00  1.42           C  
ATOM   1617  C   ASP A 107      18.907  -4.902 -24.411  1.00  1.42           C  
ATOM   1618  O   ASP A 107      19.773  -5.175 -23.575  1.00  1.42           O  
ATOM   1619  CB  ASP A 107      20.526  -3.610 -25.813  1.00  1.42           C  
ATOM   1620  CG  ASP A 107      21.216  -3.462 -27.182  1.00  1.42           C  
ATOM   1621  OD1 ASP A 107      21.356  -4.453 -27.870  1.00  1.42           O  
ATOM   1622  OD2 ASP A 107      21.614  -2.372 -27.511  1.00  1.42           O  
ATOM   1623  H   ASP A 107      18.056  -2.913 -26.484  1.00  1.42           H  
ATOM   1624  HA  ASP A 107      19.585  -5.446 -26.355  1.00  1.42           H  
ATOM   1625 1HB  ASP A 107      20.211  -2.615 -25.478  1.00  1.42           H  
ATOM   1626 2HB  ASP A 107      21.249  -3.984 -25.091  1.00  1.42           H  
ATOM   1627  N   ALA A 108      17.606  -4.993 -24.134  1.00  1.41           N  
ATOM   1628  CA  ALA A 108      17.130  -5.334 -22.801  1.00  1.41           C  
ATOM   1629  C   ALA A 108      17.691  -6.667 -22.318  1.00  1.41           C  
ATOM   1630  O   ALA A 108      17.980  -6.844 -21.124  1.00  1.41           O  
ATOM   1631  CB  ALA A 108      15.611  -5.387 -22.799  1.00  1.41           C  
ATOM   1632  H   ALA A 108      16.902  -4.779 -24.843  1.00  1.41           H  
ATOM   1633  HA  ALA A 108      17.475  -4.561 -22.128  1.00  1.41           H  
ATOM   1634 1HB  ALA A 108      15.235  -5.626 -21.814  1.00  1.41           H  
ATOM   1635 2HB  ALA A 108      15.221  -4.420 -23.111  1.00  1.41           H  
ATOM   1636 3HB  ALA A 108      15.281  -6.157 -23.498  1.00  1.41           H  
ATOM   1637  N   ASP A 109      17.896  -7.597 -23.251  1.00  1.40           N  
ATOM   1638  CA  ASP A 109      18.436  -8.917 -22.947  1.00  1.40           C  
ATOM   1639  C   ASP A 109      19.855  -8.854 -22.365  1.00  1.40           C  
ATOM   1640  O   ASP A 109      20.304  -9.800 -21.716  1.00  1.40           O  
ATOM   1641  CB  ASP A 109      18.438  -9.794 -24.194  1.00  1.40           C  
ATOM   1642  CG  ASP A 109      17.032 -10.227 -24.621  1.00  1.40           C  
ATOM   1643  OD1 ASP A 109      16.111 -10.036 -23.860  1.00  1.40           O  
ATOM   1644  OD2 ASP A 109      16.897 -10.753 -25.698  1.00  1.40           O  
ATOM   1645  H   ASP A 109      17.654  -7.378 -24.209  1.00  1.40           H  
ATOM   1646  HA  ASP A 109      17.791  -9.387 -22.212  1.00  1.40           H  
ATOM   1647 1HB  ASP A 109      18.904  -9.250 -25.017  1.00  1.40           H  
ATOM   1648 2HB  ASP A 109      19.039 -10.683 -24.008  1.00  1.40           H  
ATOM   1649  N   LYS A 110      20.583  -7.768 -22.651  1.00  1.40           N  
ATOM   1650  CA  LYS A 110      21.948  -7.597 -22.174  1.00  1.40           C  
ATOM   1651  C   LYS A 110      22.021  -6.588 -21.024  1.00  1.40           C  
ATOM   1652  O   LYS A 110      22.989  -6.583 -20.256  1.00  1.40           O  
ATOM   1653  CB  LYS A 110      22.846  -7.142 -23.317  1.00  1.40           C  
ATOM   1654  CG  LYS A 110      22.988  -8.160 -24.446  1.00  1.40           C  
ATOM   1655  CD  LYS A 110      23.913  -7.647 -25.545  1.00  1.40           C  
ATOM   1656  CE  LYS A 110      24.061  -8.665 -26.670  1.00  1.40           C  
ATOM   1657  NZ  LYS A 110      24.936  -8.161 -27.764  1.00  1.40           N  
ATOM   1658  H   LYS A 110      20.170  -7.006 -23.181  1.00  1.40           H  
ATOM   1659  HA  LYS A 110      22.311  -8.555 -21.803  1.00  1.40           H  
ATOM   1660 1HB  LYS A 110      22.438  -6.220 -23.743  1.00  1.40           H  
ATOM   1661 2HB  LYS A 110      23.839  -6.915 -22.932  1.00  1.40           H  
ATOM   1662 1HG  LYS A 110      23.383  -9.094 -24.047  1.00  1.40           H  
ATOM   1663 2HG  LYS A 110      22.006  -8.355 -24.877  1.00  1.40           H  
ATOM   1664 1HD  LYS A 110      23.504  -6.719 -25.959  1.00  1.40           H  
ATOM   1665 2HD  LYS A 110      24.897  -7.436 -25.126  1.00  1.40           H  
ATOM   1666 1HE  LYS A 110      24.490  -9.582 -26.268  1.00  1.40           H  
ATOM   1667 2HE  LYS A 110      23.076  -8.887 -27.081  1.00  1.40           H  
ATOM   1668 1HZ  LYS A 110      25.008  -8.860 -28.489  1.00  1.40           H  
ATOM   1669 2HZ  LYS A 110      24.534  -7.314 -28.150  1.00  1.40           H  
ATOM   1670 3HZ  LYS A 110      25.855  -7.961 -27.397  1.00  1.40           H  
ATOM   1671  N   LEU A 111      21.011  -5.720 -20.930  1.00  1.44           N  
ATOM   1672  CA  LEU A 111      20.958  -4.668 -19.916  1.00  1.44           C  
ATOM   1673  C   LEU A 111      20.207  -5.021 -18.639  1.00  1.44           C  
ATOM   1674  O   LEU A 111      20.703  -4.764 -17.539  1.00  1.44           O  
ATOM   1675  CB  LEU A 111      20.246  -3.460 -20.501  1.00  1.44           C  
ATOM   1676  CG  LEU A 111      20.895  -2.797 -21.658  1.00  1.44           C  
ATOM   1677  CD1 LEU A 111      19.948  -1.775 -22.208  1.00  1.44           C  
ATOM   1678  CD2 LEU A 111      22.179  -2.152 -21.207  1.00  1.44           C  
ATOM   1679  H   LEU A 111      20.272  -5.762 -21.628  1.00  1.44           H  
ATOM   1680  HA  LEU A 111      21.980  -4.402 -19.652  1.00  1.44           H  
ATOM   1681 1HB  LEU A 111      19.271  -3.781 -20.833  1.00  1.44           H  
ATOM   1682 2HB  LEU A 111      20.109  -2.720 -19.712  1.00  1.44           H  
ATOM   1683  HG  LEU A 111      21.108  -3.524 -22.428  1.00  1.44           H  
ATOM   1684 1HD1 LEU A 111      20.412  -1.305 -23.062  1.00  1.44           H  
ATOM   1685 2HD1 LEU A 111      19.028  -2.271 -22.523  1.00  1.44           H  
ATOM   1686 3HD1 LEU A 111      19.716  -1.030 -21.446  1.00  1.44           H  
ATOM   1687 1HD2 LEU A 111      22.654  -1.659 -22.056  1.00  1.44           H  
ATOM   1688 2HD2 LEU A 111      21.961  -1.416 -20.431  1.00  1.44           H  
ATOM   1689 3HD2 LEU A 111      22.847  -2.917 -20.808  1.00  1.44           H  
ATOM   1690  N   PHE A 112      19.029  -5.635 -18.768  1.00  1.50           N  
ATOM   1691  CA  PHE A 112      18.211  -5.834 -17.583  1.00  1.50           C  
ATOM   1692  C   PHE A 112      18.154  -7.303 -17.208  1.00  1.50           C  
ATOM   1693  O   PHE A 112      18.228  -7.666 -16.035  1.00  1.50           O  
ATOM   1694  CB  PHE A 112      16.807  -5.323 -17.876  1.00  1.50           C  
ATOM   1695  CG  PHE A 112      16.844  -3.921 -18.403  1.00  1.50           C  
ATOM   1696  CD1 PHE A 112      16.532  -3.716 -19.694  1.00  1.50           C  
ATOM   1697  CD2 PHE A 112      17.227  -2.864 -17.670  1.00  1.50           C  
ATOM   1698  CE1 PHE A 112      16.593  -2.483 -20.283  1.00  1.50           C  
ATOM   1699  CE2 PHE A 112      17.303  -1.611 -18.242  1.00  1.50           C  
ATOM   1700  CZ  PHE A 112      16.988  -1.428 -19.550  1.00  1.50           C  
ATOM   1701  H   PHE A 112      18.673  -5.901 -19.682  1.00  1.50           H  
ATOM   1702  HA  PHE A 112      18.638  -5.274 -16.755  1.00  1.50           H  
ATOM   1703 1HB  PHE A 112      16.325  -5.965 -18.617  1.00  1.50           H  
ATOM   1704 2HB  PHE A 112      16.201  -5.341 -16.964  1.00  1.50           H  
ATOM   1705  HD1 PHE A 112      16.236  -4.568 -20.248  1.00  1.50           H  
ATOM   1706  HD2 PHE A 112      17.483  -3.018 -16.627  1.00  1.50           H  
ATOM   1707  HE1 PHE A 112      16.335  -2.358 -21.336  1.00  1.50           H  
ATOM   1708  HE2 PHE A 112      17.618  -0.773 -17.658  1.00  1.50           H  
ATOM   1709  HZ  PHE A 112      17.052  -0.442 -20.001  1.00  1.50           H  
ATOM   1710  N   HIS A 113      18.195  -8.179 -18.205  1.00  1.54           N  
ATOM   1711  CA  HIS A 113      18.055  -9.606 -17.912  1.00  1.54           C  
ATOM   1712  C   HIS A 113      19.405 -10.230 -17.559  1.00  1.54           C  
ATOM   1713  O   HIS A 113      19.510 -11.421 -17.261  1.00  1.54           O  
ATOM   1714  CB  HIS A 113      17.392 -10.309 -19.090  1.00  1.54           C  
ATOM   1715  CG  HIS A 113      15.957  -9.864 -19.285  1.00  1.54           C  
ATOM   1716  ND1 HIS A 113      14.955 -10.177 -18.383  1.00  1.54           N  
ATOM   1717  CD2 HIS A 113      15.366  -9.120 -20.254  1.00  1.54           C  
ATOM   1718  CE1 HIS A 113      13.814  -9.650 -18.793  1.00  1.54           C  
ATOM   1719  NE2 HIS A 113      14.036  -9.006 -19.923  1.00  1.54           N  
ATOM   1720  H   HIS A 113      18.209  -7.850 -19.172  1.00  1.54           H  
ATOM   1721  HA  HIS A 113      17.404  -9.734 -17.048  1.00  1.54           H  
ATOM   1722 1HB  HIS A 113      17.953 -10.101 -19.997  1.00  1.54           H  
ATOM   1723 2HB  HIS A 113      17.405 -11.385 -18.933  1.00  1.54           H  
ATOM   1724  HD2 HIS A 113      15.843  -8.690 -21.131  1.00  1.54           H  
ATOM   1725  HE1 HIS A 113      12.853  -9.732 -18.282  1.00  1.54           H  
ATOM   1726  HE2 HIS A 113      13.348  -8.505 -20.466  1.00  1.54           H  
ATOM   1727  N   SER A 114      20.425  -9.376 -17.564  1.00  1.53           N  
ATOM   1728  CA  SER A 114      21.797  -9.683 -17.195  1.00  1.53           C  
ATOM   1729  C   SER A 114      22.090  -9.175 -15.791  1.00  1.53           C  
ATOM   1730  O   SER A 114      23.208  -9.323 -15.298  1.00  1.53           O  
ATOM   1731  CB  SER A 114      22.753  -8.956 -18.101  1.00  1.53           C  
ATOM   1732  OG  SER A 114      22.663  -7.563 -17.875  1.00  1.53           O  
ATOM   1733  H   SER A 114      20.220  -8.433 -17.852  1.00  1.53           H  
ATOM   1734  HA  SER A 114      21.954 -10.761 -17.235  1.00  1.53           H  
ATOM   1735 1HB  SER A 114      23.771  -9.296 -17.928  1.00  1.53           H  
ATOM   1736 2HB  SER A 114      22.502  -9.173 -19.139  1.00  1.53           H  
ATOM   1737  HG  SER A 114      23.053  -7.143 -18.668  1.00  1.53           H  
ATOM   1738  N   ASP A 115      21.115  -8.467 -15.204  1.00  1.44           N  
ATOM   1739  CA  ASP A 115      21.233  -7.771 -13.923  1.00  1.44           C  
ATOM   1740  C   ASP A 115      22.213  -6.586 -13.940  1.00  1.44           C  
ATOM   1741  O   ASP A 115      22.483  -6.009 -12.885  1.00  1.44           O  
ATOM   1742  CB  ASP A 115      21.620  -8.723 -12.774  1.00  1.44           C  
ATOM   1743  CG  ASP A 115      20.535  -9.757 -12.423  1.00  1.44           C  
ATOM   1744  OD1 ASP A 115      19.383  -9.393 -12.352  1.00  1.44           O  
ATOM   1745  OD2 ASP A 115      20.878 -10.898 -12.219  1.00  1.44           O  
ATOM   1746  H   ASP A 115      20.207  -8.392 -15.658  1.00  1.44           H  
ATOM   1747  HA  ASP A 115      20.248  -7.366 -13.688  1.00  1.44           H  
ATOM   1748 1HB  ASP A 115      22.542  -9.247 -13.001  1.00  1.44           H  
ATOM   1749 2HB  ASP A 115      21.815  -8.128 -11.882  1.00  1.44           H  
ATOM   1750  N   ALA A 116      22.719  -6.169 -15.121  1.00  1.29           N  
ATOM   1751  CA  ALA A 116      23.585  -4.982 -15.163  1.00  1.29           C  
ATOM   1752  C   ALA A 116      22.823  -3.779 -14.619  1.00  1.29           C  
ATOM   1753  O   ALA A 116      23.353  -2.975 -13.841  1.00  1.29           O  
ATOM   1754  CB  ALA A 116      24.050  -4.707 -16.586  1.00  1.29           C  
ATOM   1755  H   ALA A 116      22.525  -6.674 -15.989  1.00  1.29           H  
ATOM   1756  HA  ALA A 116      24.448  -5.162 -14.523  1.00  1.29           H  
ATOM   1757 1HB  ALA A 116      24.695  -3.832 -16.595  1.00  1.29           H  
ATOM   1758 2HB  ALA A 116      24.601  -5.572 -16.959  1.00  1.29           H  
ATOM   1759 3HB  ALA A 116      23.191  -4.528 -17.225  1.00  1.29           H  
ATOM   1760  N   VAL A 117      21.557  -3.708 -15.004  1.00  1.11           N  
ATOM   1761  CA  VAL A 117      20.620  -2.735 -14.510  1.00  1.11           C  
ATOM   1762  C   VAL A 117      19.454  -3.558 -13.907  1.00  1.11           C  
ATOM   1763  O   VAL A 117      18.610  -4.057 -14.649  1.00  1.11           O  
ATOM   1764  CB  VAL A 117      20.106  -1.862 -15.642  1.00  1.11           C  
ATOM   1765  CG1 VAL A 117      19.183  -0.874 -15.074  1.00  1.11           C  
ATOM   1766  CG2 VAL A 117      21.223  -1.195 -16.388  1.00  1.11           C  
ATOM   1767  H   VAL A 117      21.232  -4.366 -15.709  1.00  1.11           H  
ATOM   1768  HA  VAL A 117      21.106  -2.106 -13.780  1.00  1.11           H  
ATOM   1769  HB  VAL A 117      19.571  -2.480 -16.326  1.00  1.11           H  
ATOM   1770 1HG1 VAL A 117      18.769  -0.264 -15.854  1.00  1.11           H  
ATOM   1771 2HG1 VAL A 117      18.414  -1.403 -14.569  1.00  1.11           H  
ATOM   1772 3HG1 VAL A 117      19.702  -0.246 -14.380  1.00  1.11           H  
ATOM   1773 1HG2 VAL A 117      20.806  -0.590 -17.195  1.00  1.11           H  
ATOM   1774 2HG2 VAL A 117      21.782  -0.560 -15.714  1.00  1.11           H  
ATOM   1775 3HG2 VAL A 117      21.882  -1.955 -16.810  1.00  1.11           H  
ATOM   1776  N   PRO A 118      19.324  -3.673 -12.580  1.00  0.96           N  
ATOM   1777  CA  PRO A 118      18.448  -4.606 -11.885  1.00  0.96           C  
ATOM   1778  C   PRO A 118      16.984  -4.208 -11.894  1.00  0.96           C  
ATOM   1779  O   PRO A 118      16.412  -3.909 -10.849  1.00  0.96           O  
ATOM   1780  CB  PRO A 118      19.009  -4.558 -10.469  1.00  0.96           C  
ATOM   1781  CG  PRO A 118      19.507  -3.148 -10.337  1.00  0.96           C  
ATOM   1782  CD  PRO A 118      20.056  -2.800 -11.704  1.00  0.96           C  
ATOM   1783  HA  PRO A 118      18.578  -5.610 -12.321  1.00  0.96           H  
ATOM   1784 1HB  PRO A 118      18.230  -4.804  -9.736  1.00  0.96           H  
ATOM   1785 2HB  PRO A 118      19.809  -5.307 -10.355  1.00  0.96           H  
ATOM   1786 1HG  PRO A 118      18.684  -2.483 -10.024  1.00  0.96           H  
ATOM   1787 2HG  PRO A 118      20.280  -3.087  -9.559  1.00  0.96           H  
ATOM   1788 1HD  PRO A 118      19.800  -1.764 -11.937  1.00  0.96           H  
ATOM   1789 2HD  PRO A 118      21.140  -3.014 -11.747  1.00  0.96           H  
ATOM   1790  N   ILE A 119      16.399  -4.213 -13.076  1.00  0.86           N  
ATOM   1791  CA  ILE A 119      15.007  -3.842 -13.310  1.00  0.86           C  
ATOM   1792  C   ILE A 119      14.145  -5.042 -13.659  1.00  0.86           C  
ATOM   1793  O   ILE A 119      14.532  -5.887 -14.467  1.00  0.86           O  
ATOM   1794  CB  ILE A 119      14.922  -2.772 -14.385  1.00  0.86           C  
ATOM   1795  CG1 ILE A 119      15.597  -1.573 -13.901  1.00  0.86           C  
ATOM   1796  CG2 ILE A 119      13.513  -2.427 -14.691  1.00  0.86           C  
ATOM   1797  CD1 ILE A 119      15.789  -0.596 -14.950  1.00  0.86           C  
ATOM   1798  H   ILE A 119      16.980  -4.462 -13.874  1.00  0.86           H  
ATOM   1799  HA  ILE A 119      14.610  -3.412 -12.394  1.00  0.86           H  
ATOM   1800  HB  ILE A 119      15.423  -3.111 -15.285  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 119      14.977  -1.133 -13.134  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 119      16.549  -1.833 -13.462  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 119      13.494  -1.654 -15.425  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 119      12.997  -3.296 -15.067  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 119      13.022  -2.071 -13.795  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 119      16.257   0.289 -14.553  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 119      16.392  -1.008 -15.711  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 119      14.849  -0.365 -15.345  1.00  0.86           H  
ATOM   1809  N   ASP A 120      12.986  -5.128 -13.002  1.00  0.82           N  
ATOM   1810  CA  ASP A 120      12.067  -6.239 -13.167  1.00  0.82           C  
ATOM   1811  C   ASP A 120      11.143  -6.043 -14.362  1.00  0.82           C  
ATOM   1812  O   ASP A 120      10.854  -6.997 -15.092  1.00  0.82           O  
ATOM   1813  CB  ASP A 120      11.237  -6.369 -11.885  1.00  0.82           C  
ATOM   1814  CG  ASP A 120      12.082  -6.757 -10.687  1.00  0.82           C  
ATOM   1815  OD1 ASP A 120      12.606  -7.854 -10.690  1.00  0.82           O  
ATOM   1816  OD2 ASP A 120      12.249  -5.937  -9.790  1.00  0.82           O  
ATOM   1817  H   ASP A 120      12.704  -4.374 -12.382  1.00  0.82           H  
ATOM   1818  HA  ASP A 120      12.645  -7.149 -13.321  1.00  0.82           H  
ATOM   1819 1HB  ASP A 120      10.737  -5.419 -11.675  1.00  0.82           H  
ATOM   1820 2HB  ASP A 120      10.458  -7.119 -12.029  1.00  0.82           H  
ATOM   1821  N   HIS A 121      10.716  -4.803 -14.595  1.00  0.84           N  
ATOM   1822  CA  HIS A 121       9.815  -4.557 -15.716  1.00  0.84           C  
ATOM   1823  C   HIS A 121      10.182  -3.268 -16.425  1.00  0.84           C  
ATOM   1824  O   HIS A 121      10.500  -2.268 -15.778  1.00  0.84           O  
ATOM   1825  CB  HIS A 121       8.368  -4.437 -15.246  1.00  0.84           C  
ATOM   1826  CG  HIS A 121       7.895  -5.585 -14.415  1.00  0.84           C  
ATOM   1827  ND1 HIS A 121       7.463  -6.775 -14.956  1.00  0.84           N  
ATOM   1828  CD2 HIS A 121       7.797  -5.721 -13.071  1.00  0.84           C  
ATOM   1829  CE1 HIS A 121       7.122  -7.599 -13.980  1.00  0.84           C  
ATOM   1830  NE2 HIS A 121       7.316  -6.983 -12.825  1.00  0.84           N  
ATOM   1831  H   HIS A 121      10.984  -4.060 -13.947  1.00  0.84           H  
ATOM   1832  HA  HIS A 121       9.886  -5.368 -16.440  1.00  0.84           H  
ATOM   1833 1HB  HIS A 121       8.230  -3.529 -14.722  1.00  0.84           H  
ATOM   1834 2HB  HIS A 121       7.724  -4.384 -16.123  1.00  0.84           H  
ATOM   1835  HD1 HIS A 121       7.424  -7.003 -15.929  1.00  0.84           H  
ATOM   1836  HD2 HIS A 121       8.026  -5.052 -12.240  1.00  0.84           H  
ATOM   1837  HE1 HIS A 121       6.754  -8.600 -14.203  1.00  0.84           H  
ATOM   1838  N   LEU A 122      10.116  -3.287 -17.750  1.00  0.92           N  
ATOM   1839  CA  LEU A 122      10.363  -2.076 -18.512  1.00  0.92           C  
ATOM   1840  C   LEU A 122       9.069  -1.597 -19.169  1.00  0.92           C  
ATOM   1841  O   LEU A 122       8.235  -2.407 -19.582  1.00  0.92           O  
ATOM   1842  CB  LEU A 122      11.457  -2.307 -19.579  1.00  0.92           C  
ATOM   1843  CG  LEU A 122      12.930  -2.423 -19.061  1.00  0.92           C  
ATOM   1844  CD1 LEU A 122      13.215  -1.236 -18.204  1.00  0.92           C  
ATOM   1845  CD2 LEU A 122      13.157  -3.720 -18.283  1.00  0.92           C  
ATOM   1846  H   LEU A 122       9.872  -4.143 -18.229  1.00  0.92           H  
ATOM   1847  HA  LEU A 122      10.706  -1.299 -17.836  1.00  0.92           H  
ATOM   1848 1HB  LEU A 122      11.225  -3.220 -20.121  1.00  0.92           H  
ATOM   1849 2HB  LEU A 122      11.422  -1.473 -20.284  1.00  0.92           H  
ATOM   1850  HG  LEU A 122      13.610  -2.398 -19.909  1.00  0.92           H  
ATOM   1851 1HD1 LEU A 122      14.243  -1.276 -17.846  1.00  0.92           H  
ATOM   1852 2HD1 LEU A 122      13.061  -0.327 -18.764  1.00  0.92           H  
ATOM   1853 3HD1 LEU A 122      12.532  -1.241 -17.367  1.00  0.92           H  
ATOM   1854 1HD2 LEU A 122      14.171  -3.755 -17.939  1.00  0.92           H  
ATOM   1855 2HD2 LEU A 122      12.525  -3.768 -17.438  1.00  0.92           H  
ATOM   1856 3HD2 LEU A 122      12.962  -4.575 -18.926  1.00  0.92           H  
ATOM   1857  N   ILE A 123       8.933  -0.284 -19.293  1.00  1.03           N  
ATOM   1858  CA  ILE A 123       7.794   0.350 -19.956  1.00  1.03           C  
ATOM   1859  C   ILE A 123       8.321   1.124 -21.155  1.00  1.03           C  
ATOM   1860  O   ILE A 123       9.281   1.871 -21.014  1.00  1.03           O  
ATOM   1861  CB  ILE A 123       7.082   1.334 -19.008  1.00  1.03           C  
ATOM   1862  CG1 ILE A 123       6.577   0.629 -17.762  1.00  1.03           C  
ATOM   1863  CG2 ILE A 123       5.920   2.014 -19.717  1.00  1.03           C  
ATOM   1864  CD1 ILE A 123       6.134   1.603 -16.681  1.00  1.03           C  
ATOM   1865  H   ILE A 123       9.657   0.303 -18.877  1.00  1.03           H  
ATOM   1866  HA  ILE A 123       7.095  -0.412 -20.298  1.00  1.03           H  
ATOM   1867  HB  ILE A 123       7.780   2.086 -18.687  1.00  1.03           H  
ATOM   1868 1HG1 ILE A 123       5.736  -0.009 -18.030  1.00  1.03           H  
ATOM   1869 2HG1 ILE A 123       7.372   0.004 -17.354  1.00  1.03           H  
ATOM   1870 1HG2 ILE A 123       5.441   2.718 -19.039  1.00  1.03           H  
ATOM   1871 2HG2 ILE A 123       6.266   2.539 -20.579  1.00  1.03           H  
ATOM   1872 3HG2 ILE A 123       5.201   1.262 -20.020  1.00  1.03           H  
ATOM   1873 1HD1 ILE A 123       5.781   1.052 -15.814  1.00  1.03           H  
ATOM   1874 2HD1 ILE A 123       6.980   2.235 -16.391  1.00  1.03           H  
ATOM   1875 3HD1 ILE A 123       5.329   2.228 -17.062  1.00  1.03           H  
ATOM   1876  N   ALA A 124       7.732   0.955 -22.330  1.00  1.16           N  
ATOM   1877  CA  ALA A 124       8.233   1.681 -23.501  1.00  1.16           C  
ATOM   1878  C   ALA A 124       7.084   2.317 -24.283  1.00  1.16           C  
ATOM   1879  O   ALA A 124       6.704   1.797 -25.335  1.00  1.16           O  
ATOM   1880  CB  ALA A 124       9.024   0.751 -24.391  1.00  1.16           C  
ATOM   1881  H   ALA A 124       6.947   0.324 -22.413  1.00  1.16           H  
ATOM   1882  HA  ALA A 124       8.914   2.457 -23.169  1.00  1.16           H  
ATOM   1883 1HB  ALA A 124       9.418   1.311 -25.241  1.00  1.16           H  
ATOM   1884 2HB  ALA A 124       9.852   0.330 -23.817  1.00  1.16           H  
ATOM   1885 3HB  ALA A 124       8.382  -0.051 -24.748  1.00  1.16           H  
ATOM   1886  N   PRO A 125       6.542   3.462 -23.813  1.00  1.31           N  
ATOM   1887  CA  PRO A 125       5.317   4.101 -24.266  1.00  1.31           C  
ATOM   1888  C   PRO A 125       5.206   4.228 -25.763  1.00  1.31           C  
ATOM   1889  O   PRO A 125       4.126   4.053 -26.312  1.00  1.31           O  
ATOM   1890  CB  PRO A 125       5.429   5.492 -23.652  1.00  1.31           C  
ATOM   1891  CG  PRO A 125       6.225   5.288 -22.426  1.00  1.31           C  
ATOM   1892  CD  PRO A 125       7.266   4.263 -22.816  1.00  1.31           C  
ATOM   1893  HA  PRO A 125       4.446   3.581 -23.852  1.00  1.31           H  
ATOM   1894 1HB  PRO A 125       5.907   6.183 -24.364  1.00  1.31           H  
ATOM   1895 2HB  PRO A 125       4.426   5.891 -23.446  1.00  1.31           H  
ATOM   1896 1HG  PRO A 125       6.672   6.242 -22.159  1.00  1.31           H  
ATOM   1897 2HG  PRO A 125       5.587   4.972 -21.586  1.00  1.31           H  
ATOM   1898 1HD  PRO A 125       8.145   4.748 -23.274  1.00  1.31           H  
ATOM   1899 2HD  PRO A 125       7.534   3.694 -21.953  1.00  1.31           H  
ATOM   1900  N   GLU A 126       6.317   4.470 -26.455  1.00  1.45           N  
ATOM   1901  CA  GLU A 126       6.208   4.595 -27.897  1.00  1.45           C  
ATOM   1902  C   GLU A 126       5.704   3.298 -28.494  1.00  1.45           C  
ATOM   1903  O   GLU A 126       4.819   3.298 -29.350  1.00  1.45           O  
ATOM   1904  CB  GLU A 126       7.550   4.959 -28.526  1.00  1.45           C  
ATOM   1905  CG  GLU A 126       7.487   5.158 -30.043  1.00  1.45           C  
ATOM   1906  CD  GLU A 126       8.813   5.540 -30.658  1.00  1.45           C  
ATOM   1907  OE1 GLU A 126       9.777   5.601 -29.942  1.00  1.45           O  
ATOM   1908  OE2 GLU A 126       8.855   5.786 -31.842  1.00  1.45           O  
ATOM   1909  H   GLU A 126       7.210   4.590 -25.998  1.00  1.45           H  
ATOM   1910  HA  GLU A 126       5.485   5.380 -28.126  1.00  1.45           H  
ATOM   1911 1HB  GLU A 126       7.926   5.878 -28.078  1.00  1.45           H  
ATOM   1912 2HB  GLU A 126       8.276   4.172 -28.318  1.00  1.45           H  
ATOM   1913 1HG  GLU A 126       7.149   4.227 -30.489  1.00  1.45           H  
ATOM   1914 2HG  GLU A 126       6.749   5.925 -30.271  1.00  1.45           H  
ATOM   1915  N   GLN A 127       6.295   2.184 -28.061  1.00  1.58           N  
ATOM   1916  CA  GLN A 127       5.939   0.893 -28.610  1.00  1.58           C  
ATOM   1917  C   GLN A 127       4.549   0.534 -28.165  1.00  1.58           C  
ATOM   1918  O   GLN A 127       3.781  -0.058 -28.911  1.00  1.58           O  
ATOM   1919  CB  GLN A 127       6.925  -0.192 -28.199  1.00  1.58           C  
ATOM   1920  CG  GLN A 127       6.688  -1.537 -28.904  1.00  1.58           C  
ATOM   1921  CD  GLN A 127       6.865  -1.441 -30.431  1.00  1.58           C  
ATOM   1922  OE1 GLN A 127       7.883  -0.908 -30.897  1.00  1.58           O  
ATOM   1923  NE2 GLN A 127       5.916  -1.975 -31.208  1.00  1.58           N  
ATOM   1924  H   GLN A 127       6.957   2.235 -27.295  1.00  1.58           H  
ATOM   1925  HA  GLN A 127       5.942   0.961 -29.692  1.00  1.58           H  
ATOM   1926 1HB  GLN A 127       7.940   0.138 -28.412  1.00  1.58           H  
ATOM   1927 2HB  GLN A 127       6.850  -0.354 -27.121  1.00  1.58           H  
ATOM   1928 1HG  GLN A 127       7.394  -2.271 -28.518  1.00  1.58           H  
ATOM   1929 2HG  GLN A 127       5.661  -1.867 -28.704  1.00  1.58           H  
ATOM   1930 1HE2 GLN A 127       6.007  -1.949 -32.197  1.00  1.58           H  
ATOM   1931 2HE2 GLN A 127       5.085  -2.441 -30.802  1.00  1.58           H  
ATOM   1932  N   LEU A 128       4.213   0.913 -26.940  1.00  1.67           N  
ATOM   1933  CA  LEU A 128       2.906   0.567 -26.407  1.00  1.67           C  
ATOM   1934  C   LEU A 128       1.809   1.249 -27.233  1.00  1.67           C  
ATOM   1935  O   LEU A 128       0.793   0.626 -27.574  1.00  1.67           O  
ATOM   1936  CB  LEU A 128       2.862   0.972 -24.936  1.00  1.67           C  
ATOM   1937  CG  LEU A 128       3.839   0.143 -24.051  1.00  1.67           C  
ATOM   1938  CD1 LEU A 128       3.914   0.705 -22.638  1.00  1.67           C  
ATOM   1939  CD2 LEU A 128       3.377  -1.292 -24.032  1.00  1.67           C  
ATOM   1940  H   LEU A 128       4.903   1.408 -26.371  1.00  1.67           H  
ATOM   1941  HA  LEU A 128       2.776  -0.512 -26.481  1.00  1.67           H  
ATOM   1942 1HB  LEU A 128       3.114   2.017 -24.859  1.00  1.67           H  
ATOM   1943 2HB  LEU A 128       1.852   0.828 -24.560  1.00  1.67           H  
ATOM   1944  HG  LEU A 128       4.838   0.191 -24.484  1.00  1.67           H  
ATOM   1945 1HD1 LEU A 128       4.608   0.103 -22.054  1.00  1.67           H  
ATOM   1946 2HD1 LEU A 128       4.260   1.724 -22.656  1.00  1.67           H  
ATOM   1947 3HD1 LEU A 128       2.928   0.668 -22.180  1.00  1.67           H  
ATOM   1948 1HD2 LEU A 128       4.067  -1.887 -23.433  1.00  1.67           H  
ATOM   1949 2HD2 LEU A 128       2.378  -1.349 -23.599  1.00  1.67           H  
ATOM   1950 3HD2 LEU A 128       3.354  -1.680 -25.053  1.00  1.67           H  
ATOM   1951  N   VAL A 129       2.054   2.502 -27.630  1.00  1.72           N  
ATOM   1952  CA  VAL A 129       1.126   3.224 -28.486  1.00  1.72           C  
ATOM   1953  C   VAL A 129       1.065   2.576 -29.856  1.00  1.72           C  
ATOM   1954  O   VAL A 129      -0.023   2.361 -30.389  1.00  1.72           O  
ATOM   1955  CB  VAL A 129       1.512   4.701 -28.632  1.00  1.72           C  
ATOM   1956  CG1 VAL A 129       0.638   5.346 -29.698  1.00  1.72           C  
ATOM   1957  CG2 VAL A 129       1.305   5.418 -27.305  1.00  1.72           C  
ATOM   1958  H   VAL A 129       2.898   2.975 -27.305  1.00  1.72           H  
ATOM   1959  HA  VAL A 129       0.135   3.177 -28.035  1.00  1.72           H  
ATOM   1960  HB  VAL A 129       2.560   4.773 -28.939  1.00  1.72           H  
ATOM   1961 1HG1 VAL A 129       0.912   6.394 -29.809  1.00  1.72           H  
ATOM   1962 2HG1 VAL A 129       0.789   4.829 -30.642  1.00  1.72           H  
ATOM   1963 3HG1 VAL A 129      -0.409   5.272 -29.406  1.00  1.72           H  
ATOM   1964 1HG2 VAL A 129       1.581   6.465 -27.412  1.00  1.72           H  
ATOM   1965 2HG2 VAL A 129       0.259   5.343 -27.015  1.00  1.72           H  
ATOM   1966 3HG2 VAL A 129       1.918   4.963 -26.539  1.00  1.72           H  
ATOM   1967  N   ILE A 130       2.226   2.219 -30.409  1.00  1.73           N  
ATOM   1968  CA  ILE A 130       2.268   1.581 -31.714  1.00  1.73           C  
ATOM   1969  C   ILE A 130       1.498   0.272 -31.704  1.00  1.73           C  
ATOM   1970  O   ILE A 130       0.724   0.012 -32.624  1.00  1.73           O  
ATOM   1971  CB  ILE A 130       3.715   1.319 -32.155  1.00  1.73           C  
ATOM   1972  CG1 ILE A 130       4.427   2.636 -32.456  1.00  1.73           C  
ATOM   1973  CG2 ILE A 130       3.725   0.427 -33.346  1.00  1.73           C  
ATOM   1974  CD1 ILE A 130       5.934   2.488 -32.596  1.00  1.73           C  
ATOM   1975  H   ILE A 130       3.103   2.426 -29.927  1.00  1.73           H  
ATOM   1976  HA  ILE A 130       1.807   2.244 -32.440  1.00  1.73           H  
ATOM   1977  HB  ILE A 130       4.251   0.834 -31.348  1.00  1.73           H  
ATOM   1978 1HG1 ILE A 130       4.034   3.042 -33.385  1.00  1.73           H  
ATOM   1979 2HG1 ILE A 130       4.214   3.343 -31.663  1.00  1.73           H  
ATOM   1980 1HG2 ILE A 130       4.750   0.227 -33.645  1.00  1.73           H  
ATOM   1981 2HG2 ILE A 130       3.232  -0.512 -33.094  1.00  1.73           H  
ATOM   1982 3HG2 ILE A 130       3.192   0.912 -34.160  1.00  1.73           H  
ATOM   1983 1HD1 ILE A 130       6.377   3.463 -32.811  1.00  1.73           H  
ATOM   1984 2HD1 ILE A 130       6.351   2.104 -31.669  1.00  1.73           H  
ATOM   1985 3HD1 ILE A 130       6.160   1.801 -33.406  1.00  1.73           H  
ATOM   1986  N   ASP A 131       1.684  -0.546 -30.667  1.00  1.69           N  
ATOM   1987  CA  ASP A 131       0.960  -1.801 -30.575  1.00  1.69           C  
ATOM   1988  C   ASP A 131      -0.545  -1.550 -30.503  1.00  1.69           C  
ATOM   1989  O   ASP A 131      -1.322  -2.269 -31.137  1.00  1.69           O  
ATOM   1990  CB  ASP A 131       1.410  -2.608 -29.351  1.00  1.69           C  
ATOM   1991  CG  ASP A 131       2.832  -3.210 -29.491  1.00  1.69           C  
ATOM   1992  OD1 ASP A 131       3.361  -3.210 -30.584  1.00  1.69           O  
ATOM   1993  OD2 ASP A 131       3.354  -3.689 -28.511  1.00  1.69           O  
ATOM   1994  H   ASP A 131       2.339  -0.289 -29.937  1.00  1.69           H  
ATOM   1995  HA  ASP A 131       1.171  -2.384 -31.469  1.00  1.69           H  
ATOM   1996 1HB  ASP A 131       1.403  -1.953 -28.474  1.00  1.69           H  
ATOM   1997 2HB  ASP A 131       0.703  -3.412 -29.166  1.00  1.69           H  
ATOM   1998  N   ASN A 132      -0.970  -0.506 -29.772  1.00  1.61           N  
ATOM   1999  CA  ASN A 132      -2.396  -0.199 -29.689  1.00  1.61           C  
ATOM   2000  C   ASN A 132      -2.920   0.174 -31.071  1.00  1.61           C  
ATOM   2001  O   ASN A 132      -4.001  -0.266 -31.480  1.00  1.61           O  
ATOM   2002  CB  ASN A 132      -2.658   0.923 -28.700  1.00  1.61           C  
ATOM   2003  CG  ASN A 132      -4.137   1.089 -28.377  1.00  1.61           C  
ATOM   2004  OD1 ASN A 132      -4.754   0.199 -27.754  1.00  1.61           O  
ATOM   2005  ND2 ASN A 132      -4.707   2.201 -28.790  1.00  1.61           N  
ATOM   2006  H   ASN A 132      -0.300   0.056 -29.240  1.00  1.61           H  
ATOM   2007  HA  ASN A 132      -2.934  -1.087 -29.381  1.00  1.61           H  
ATOM   2008 1HB  ASN A 132      -2.107   0.728 -27.779  1.00  1.61           H  
ATOM   2009 2HB  ASN A 132      -2.278   1.860 -29.110  1.00  1.61           H  
ATOM   2010 1HD2 ASN A 132      -5.677   2.370 -28.617  1.00  1.61           H  
ATOM   2011 2HD2 ASN A 132      -4.167   2.882 -29.288  1.00  1.61           H  
ATOM   2012  N   ILE A 133      -2.124   0.941 -31.812  1.00  1.52           N  
ATOM   2013  CA  ILE A 133      -2.499   1.334 -33.154  1.00  1.52           C  
ATOM   2014  C   ILE A 133      -2.602   0.115 -34.044  1.00  1.52           C  
ATOM   2015  O   ILE A 133      -3.549  -0.006 -34.821  1.00  1.52           O  
ATOM   2016  CB  ILE A 133      -1.508   2.326 -33.761  1.00  1.52           C  
ATOM   2017  CG1 ILE A 133      -1.581   3.667 -33.030  1.00  1.52           C  
ATOM   2018  CG2 ILE A 133      -1.803   2.486 -35.222  1.00  1.52           C  
ATOM   2019  CD1 ILE A 133      -0.441   4.593 -33.375  1.00  1.52           C  
ATOM   2020  H   ILE A 133      -1.246   1.281 -31.414  1.00  1.52           H  
ATOM   2021  HA  ILE A 133      -3.475   1.814 -33.113  1.00  1.52           H  
ATOM   2022  HB  ILE A 133      -0.497   1.949 -33.642  1.00  1.52           H  
ATOM   2023 1HG1 ILE A 133      -2.517   4.157 -33.285  1.00  1.52           H  
ATOM   2024 2HG1 ILE A 133      -1.568   3.487 -31.958  1.00  1.52           H  
ATOM   2025 1HG2 ILE A 133      -1.091   3.179 -35.628  1.00  1.52           H  
ATOM   2026 2HG2 ILE A 133      -1.716   1.524 -35.725  1.00  1.52           H  
ATOM   2027 3HG2 ILE A 133      -2.812   2.873 -35.355  1.00  1.52           H  
ATOM   2028 1HD1 ILE A 133      -0.552   5.526 -32.822  1.00  1.52           H  
ATOM   2029 2HD1 ILE A 133       0.501   4.122 -33.104  1.00  1.52           H  
ATOM   2030 3HD1 ILE A 133      -0.451   4.800 -34.443  1.00  1.52           H  
ATOM   2031  N   TYR A 134      -1.631  -0.789 -33.945  1.00  1.42           N  
ATOM   2032  CA  TYR A 134      -1.657  -1.983 -34.764  1.00  1.42           C  
ATOM   2033  C   TYR A 134      -2.893  -2.815 -34.461  1.00  1.42           C  
ATOM   2034  O   TYR A 134      -3.531  -3.340 -35.379  1.00  1.42           O  
ATOM   2035  CB  TYR A 134      -0.378  -2.789 -34.592  1.00  1.42           C  
ATOM   2036  CG  TYR A 134       0.810  -2.095 -35.226  1.00  1.42           C  
ATOM   2037  CD1 TYR A 134       0.601  -0.958 -35.992  1.00  1.42           C  
ATOM   2038  CD2 TYR A 134       2.084  -2.605 -35.082  1.00  1.42           C  
ATOM   2039  CE1 TYR A 134       1.651  -0.329 -36.609  1.00  1.42           C  
ATOM   2040  CE2 TYR A 134       3.149  -1.977 -35.705  1.00  1.42           C  
ATOM   2041  CZ  TYR A 134       2.931  -0.840 -36.469  1.00  1.42           C  
ATOM   2042  OH  TYR A 134       3.986  -0.209 -37.090  1.00  1.42           O  
ATOM   2043  H   TYR A 134      -0.858  -0.629 -33.301  1.00  1.42           H  
ATOM   2044  HA  TYR A 134      -1.723  -1.681 -35.799  1.00  1.42           H  
ATOM   2045 1HB  TYR A 134      -0.172  -2.926 -33.530  1.00  1.42           H  
ATOM   2046 2HB  TYR A 134      -0.492  -3.772 -35.043  1.00  1.42           H  
ATOM   2047  HD1 TYR A 134      -0.401  -0.560 -36.101  1.00  1.42           H  
ATOM   2048  HD2 TYR A 134       2.250  -3.501 -34.482  1.00  1.42           H  
ATOM   2049  HE1 TYR A 134       1.475   0.563 -37.205  1.00  1.42           H  
ATOM   2050  HE2 TYR A 134       4.156  -2.376 -35.595  1.00  1.42           H  
ATOM   2051  HH  TYR A 134       4.798  -0.686 -36.905  1.00  1.42           H  
ATOM   2052  N   ARG A 135      -3.275  -2.907 -33.187  1.00  1.31           N  
ATOM   2053  CA  ARG A 135      -4.488  -3.638 -32.865  1.00  1.31           C  
ATOM   2054  C   ARG A 135      -5.676  -2.957 -33.542  1.00  1.31           C  
ATOM   2055  O   ARG A 135      -6.533  -3.626 -34.114  1.00  1.31           O  
ATOM   2056  CB  ARG A 135      -4.701  -3.712 -31.360  1.00  1.31           C  
ATOM   2057  CG  ARG A 135      -3.749  -4.658 -30.612  1.00  1.31           C  
ATOM   2058  CD  ARG A 135      -4.184  -4.906 -29.200  1.00  1.31           C  
ATOM   2059  NE  ARG A 135      -4.081  -3.717 -28.363  1.00  1.31           N  
ATOM   2060  CZ  ARG A 135      -2.993  -3.351 -27.656  1.00  1.31           C  
ATOM   2061  NH1 ARG A 135      -1.903  -4.089 -27.682  1.00  1.31           N  
ATOM   2062  NH2 ARG A 135      -3.021  -2.237 -26.932  1.00  1.31           N  
ATOM   2063  H   ARG A 135      -2.710  -2.489 -32.447  1.00  1.31           H  
ATOM   2064  HA  ARG A 135      -4.400  -4.652 -33.251  1.00  1.31           H  
ATOM   2065 1HB  ARG A 135      -4.589  -2.719 -30.926  1.00  1.31           H  
ATOM   2066 2HB  ARG A 135      -5.716  -4.041 -31.161  1.00  1.31           H  
ATOM   2067 1HG  ARG A 135      -3.709  -5.614 -31.131  1.00  1.31           H  
ATOM   2068 2HG  ARG A 135      -2.756  -4.220 -30.586  1.00  1.31           H  
ATOM   2069 1HD  ARG A 135      -5.222  -5.231 -29.194  1.00  1.31           H  
ATOM   2070 2HD  ARG A 135      -3.563  -5.680 -28.763  1.00  1.31           H  
ATOM   2071  HE  ARG A 135      -4.906  -3.126 -28.272  1.00  1.31           H  
ATOM   2072 1HH1 ARG A 135      -1.875  -4.923 -28.249  1.00  1.31           H  
ATOM   2073 2HH1 ARG A 135      -1.093  -3.807 -27.148  1.00  1.31           H  
ATOM   2074 1HH2 ARG A 135      -3.851  -1.616 -26.960  1.00  1.31           H  
ATOM   2075 2HH2 ARG A 135      -2.209  -1.960 -26.404  1.00  1.31           H  
ATOM   2076  N   LEU A 136      -5.698  -1.626 -33.549  1.00  1.21           N  
ATOM   2077  CA  LEU A 136      -6.778  -0.914 -34.213  1.00  1.21           C  
ATOM   2078  C   LEU A 136      -6.732  -1.103 -35.730  1.00  1.21           C  
ATOM   2079  O   LEU A 136      -7.771  -1.131 -36.376  1.00  1.21           O  
ATOM   2080  CB  LEU A 136      -6.781   0.546 -33.782  1.00  1.21           C  
ATOM   2081  CG  LEU A 136      -7.187   0.700 -32.319  1.00  1.21           C  
ATOM   2082  CD1 LEU A 136      -7.043   2.139 -31.876  1.00  1.21           C  
ATOM   2083  CD2 LEU A 136      -8.625   0.195 -32.185  1.00  1.21           C  
ATOM   2084  H   LEU A 136      -4.972  -1.102 -33.055  1.00  1.21           H  
ATOM   2085  HA  LEU A 136      -7.719  -1.342 -33.869  1.00  1.21           H  
ATOM   2086 1HB  LEU A 136      -5.783   0.958 -33.911  1.00  1.21           H  
ATOM   2087 2HB  LEU A 136      -7.483   1.102 -34.401  1.00  1.21           H  
ATOM   2088  HG  LEU A 136      -6.533   0.093 -31.691  1.00  1.21           H  
ATOM   2089 1HD1 LEU A 136      -7.337   2.230 -30.830  1.00  1.21           H  
ATOM   2090 2HD1 LEU A 136      -6.002   2.449 -31.990  1.00  1.21           H  
ATOM   2091 3HD1 LEU A 136      -7.684   2.774 -32.485  1.00  1.21           H  
ATOM   2092 1HD2 LEU A 136      -8.949   0.265 -31.179  1.00  1.21           H  
ATOM   2093 2HD2 LEU A 136      -9.282   0.800 -32.814  1.00  1.21           H  
ATOM   2094 3HD2 LEU A 136      -8.677  -0.845 -32.503  1.00  1.21           H  
ATOM   2095  N   ILE A 137      -5.546  -1.289 -36.312  1.00  1.13           N  
ATOM   2096  CA  ILE A 137      -5.488  -1.582 -37.740  1.00  1.13           C  
ATOM   2097  C   ILE A 137      -6.212  -2.875 -38.041  1.00  1.13           C  
ATOM   2098  O   ILE A 137      -6.933  -2.972 -39.040  1.00  1.13           O  
ATOM   2099  CB  ILE A 137      -4.071  -1.750 -38.296  1.00  1.13           C  
ATOM   2100  CG1 ILE A 137      -3.310  -0.443 -38.318  1.00  1.13           C  
ATOM   2101  CG2 ILE A 137      -4.135  -2.389 -39.608  1.00  1.13           C  
ATOM   2102  CD1 ILE A 137      -1.860  -0.636 -38.670  1.00  1.13           C  
ATOM   2103  H   ILE A 137      -4.694  -1.207 -35.758  1.00  1.13           H  
ATOM   2104  HA  ILE A 137      -5.981  -0.774 -38.279  1.00  1.13           H  
ATOM   2105  HB  ILE A 137      -3.515  -2.408 -37.643  1.00  1.13           H  
ATOM   2106 1HG1 ILE A 137      -3.762   0.228 -39.035  1.00  1.13           H  
ATOM   2107 2HG1 ILE A 137      -3.369   0.010 -37.333  1.00  1.13           H  
ATOM   2108 1HG2 ILE A 137      -3.129  -2.541 -39.992  1.00  1.13           H  
ATOM   2109 2HG2 ILE A 137      -4.642  -3.348 -39.543  1.00  1.13           H  
ATOM   2110 3HG2 ILE A 137      -4.669  -1.751 -40.235  1.00  1.13           H  
ATOM   2111 1HD1 ILE A 137      -1.347   0.307 -38.663  1.00  1.13           H  
ATOM   2112 2HD1 ILE A 137      -1.399  -1.299 -37.972  1.00  1.13           H  
ATOM   2113 3HD1 ILE A 137      -1.795  -1.071 -39.668  1.00  1.13           H  
ATOM   2114  N   GLU A 138      -5.963  -3.882 -37.191  1.00  1.07           N  
ATOM   2115  CA  GLU A 138      -6.583  -5.201 -37.280  1.00  1.07           C  
ATOM   2116  C   GLU A 138      -8.083  -5.161 -37.007  1.00  1.07           C  
ATOM   2117  O   GLU A 138      -8.851  -5.924 -37.601  1.00  1.07           O  
ATOM   2118  CB  GLU A 138      -5.900  -6.185 -36.327  1.00  1.07           C  
ATOM   2119  CG  GLU A 138      -4.495  -6.600 -36.752  1.00  1.07           C  
ATOM   2120  CD  GLU A 138      -4.506  -7.392 -38.039  1.00  1.07           C  
ATOM   2121  OE1 GLU A 138      -5.249  -8.348 -38.105  1.00  1.07           O  
ATOM   2122  OE2 GLU A 138      -3.775  -7.058 -38.943  1.00  1.07           O  
ATOM   2123  H   GLU A 138      -5.305  -3.703 -36.426  1.00  1.07           H  
ATOM   2124  HA  GLU A 138      -6.442  -5.566 -38.297  1.00  1.07           H  
ATOM   2125 1HB  GLU A 138      -5.823  -5.737 -35.339  1.00  1.07           H  
ATOM   2126 2HB  GLU A 138      -6.511  -7.081 -36.228  1.00  1.07           H  
ATOM   2127 1HG  GLU A 138      -3.888  -5.702 -36.886  1.00  1.07           H  
ATOM   2128 2HG  GLU A 138      -4.046  -7.197 -35.959  1.00  1.07           H  
ATOM   2129  N   TYR A 139      -8.506  -4.254 -36.134  1.00  1.02           N  
ATOM   2130  CA  TYR A 139      -9.905  -4.120 -35.769  1.00  1.02           C  
ATOM   2131  C   TYR A 139     -10.382  -2.690 -36.056  1.00  1.02           C  
ATOM   2132  O   TYR A 139     -10.763  -1.981 -35.126  1.00  1.02           O  
ATOM   2133  CB  TYR A 139     -10.094  -4.390 -34.283  1.00  1.02           C  
ATOM   2134  CG  TYR A 139      -9.576  -5.715 -33.799  1.00  1.02           C  
ATOM   2135  CD1 TYR A 139      -8.455  -5.732 -32.992  1.00  1.02           C  
ATOM   2136  CD2 TYR A 139     -10.176  -6.901 -34.167  1.00  1.02           C  
ATOM   2137  CE1 TYR A 139      -7.930  -6.902 -32.545  1.00  1.02           C  
ATOM   2138  CE2 TYR A 139      -9.638  -8.090 -33.714  1.00  1.02           C  
ATOM   2139  CZ  TYR A 139      -8.521  -8.087 -32.908  1.00  1.02           C  
ATOM   2140  OH  TYR A 139      -7.986  -9.273 -32.467  1.00  1.02           O  
ATOM   2141  H   TYR A 139      -7.812  -3.677 -35.660  1.00  1.02           H  
ATOM   2142  HA  TYR A 139     -10.493  -4.839 -36.327  1.00  1.02           H  
ATOM   2143 1HB  TYR A 139      -9.583  -3.606 -33.715  1.00  1.02           H  
ATOM   2144 2HB  TYR A 139     -11.124  -4.318 -34.052  1.00  1.02           H  
ATOM   2145  HD1 TYR A 139      -7.988  -4.800 -32.706  1.00  1.02           H  
ATOM   2146  HD2 TYR A 139     -11.058  -6.898 -34.809  1.00  1.02           H  
ATOM   2147  HE1 TYR A 139      -7.047  -6.895 -31.909  1.00  1.02           H  
ATOM   2148  HE2 TYR A 139     -10.083  -9.028 -33.987  1.00  1.02           H  
ATOM   2149  HH  TYR A 139      -7.218  -9.093 -31.918  1.00  1.02           H  
ATOM   2150  N   PRO A 140     -10.482  -2.278 -37.338  1.00  0.98           N  
ATOM   2151  CA  PRO A 140     -10.639  -0.907 -37.810  1.00  0.98           C  
ATOM   2152  C   PRO A 140     -11.886  -0.194 -37.330  1.00  0.98           C  
ATOM   2153  O   PRO A 140     -11.950   1.033 -37.343  1.00  0.98           O  
ATOM   2154  CB  PRO A 140     -10.697  -1.093 -39.324  1.00  0.98           C  
ATOM   2155  CG  PRO A 140     -11.154  -2.495 -39.524  1.00  0.98           C  
ATOM   2156  CD  PRO A 140     -10.540  -3.266 -38.423  1.00  0.98           C  
ATOM   2157  HA  PRO A 140      -9.745  -0.327 -37.532  1.00  0.98           H  
ATOM   2158 1HB  PRO A 140     -11.380  -0.359 -39.776  1.00  0.98           H  
ATOM   2159 2HB  PRO A 140      -9.708  -0.927 -39.764  1.00  0.98           H  
ATOM   2160 1HG  PRO A 140     -12.249  -2.543 -39.520  1.00  0.98           H  
ATOM   2161 2HG  PRO A 140     -10.834  -2.855 -40.498  1.00  0.98           H  
ATOM   2162 1HD  PRO A 140     -11.192  -4.110 -38.196  1.00  0.98           H  
ATOM   2163 2HD  PRO A 140      -9.533  -3.574 -38.724  1.00  0.98           H  
ATOM   2164  N   GLY A 141     -12.903  -0.950 -36.938  1.00  0.96           N  
ATOM   2165  CA  GLY A 141     -14.125  -0.323 -36.473  1.00  0.96           C  
ATOM   2166  C   GLY A 141     -14.108  -0.041 -34.968  1.00  0.96           C  
ATOM   2167  O   GLY A 141     -15.056   0.550 -34.440  1.00  0.96           O  
ATOM   2168  H   GLY A 141     -12.826  -1.954 -36.942  1.00  0.96           H  
ATOM   2169 1HA  GLY A 141     -14.284   0.608 -37.016  1.00  0.96           H  
ATOM   2170 2HA  GLY A 141     -14.966  -0.968 -36.710  1.00  0.96           H  
ATOM   2171  N   ALA A 142     -13.054  -0.480 -34.275  1.00  0.95           N  
ATOM   2172  CA  ALA A 142     -12.957  -0.318 -32.826  1.00  0.95           C  
ATOM   2173  C   ALA A 142     -12.415   1.044 -32.458  1.00  0.95           C  
ATOM   2174  O   ALA A 142     -11.714   1.689 -33.238  1.00  0.95           O  
ATOM   2175  CB  ALA A 142     -12.076  -1.391 -32.217  1.00  0.95           C  
ATOM   2176  H   ALA A 142     -12.286  -0.945 -34.757  1.00  0.95           H  
ATOM   2177  HA  ALA A 142     -13.960  -0.412 -32.409  1.00  0.95           H  
ATOM   2178 1HB  ALA A 142     -12.045  -1.276 -31.130  1.00  0.95           H  
ATOM   2179 2HB  ALA A 142     -12.488  -2.335 -32.479  1.00  0.95           H  
ATOM   2180 3HB  ALA A 142     -11.076  -1.312 -32.622  1.00  0.95           H  
ATOM   2181  N   LEU A 143     -12.708   1.471 -31.241  1.00  0.97           N  
ATOM   2182  CA  LEU A 143     -12.129   2.702 -30.743  1.00  0.97           C  
ATOM   2183  C   LEU A 143     -10.854   2.352 -29.968  1.00  0.97           C  
ATOM   2184  O   LEU A 143      -9.859   3.075 -30.012  1.00  0.97           O  
ATOM   2185  CB  LEU A 143     -13.123   3.424 -29.830  1.00  0.97           C  
ATOM   2186  CG  LEU A 143     -14.458   3.813 -30.445  1.00  0.97           C  
ATOM   2187  CD1 LEU A 143     -15.314   4.440 -29.355  1.00  0.97           C  
ATOM   2188  CD2 LEU A 143     -14.242   4.758 -31.608  1.00  0.97           C  
ATOM   2189  H   LEU A 143     -13.317   0.920 -30.643  1.00  0.97           H  
ATOM   2190  HA  LEU A 143     -11.869   3.346 -31.581  1.00  0.97           H  
ATOM   2191 1HB  LEU A 143     -13.344   2.808 -29.004  1.00  0.97           H  
ATOM   2192 2HB  LEU A 143     -12.652   4.331 -29.456  1.00  0.97           H  
ATOM   2193  HG  LEU A 143     -14.970   2.917 -30.800  1.00  0.97           H  
ATOM   2194 1HD1 LEU A 143     -16.276   4.719 -29.740  1.00  0.97           H  
ATOM   2195 2HD1 LEU A 143     -15.454   3.742 -28.545  1.00  0.97           H  
ATOM   2196 3HD1 LEU A 143     -14.822   5.333 -28.969  1.00  0.97           H  
ATOM   2197 1HD2 LEU A 143     -15.205   5.029 -32.042  1.00  0.97           H  
ATOM   2198 2HD2 LEU A 143     -13.735   5.658 -31.258  1.00  0.97           H  
ATOM   2199 3HD2 LEU A 143     -13.627   4.264 -32.366  1.00  0.97           H  
ATOM   2200  N   GLN A 144     -10.895   1.227 -29.249  1.00  1.02           N  
ATOM   2201  CA  GLN A 144      -9.727   0.769 -28.482  1.00  1.02           C  
ATOM   2202  C   GLN A 144      -9.771  -0.726 -28.150  1.00  1.02           C  
ATOM   2203  O   GLN A 144     -10.821  -1.261 -27.787  1.00  1.02           O  
ATOM   2204  CB  GLN A 144      -9.537   1.589 -27.200  1.00  1.02           C  
ATOM   2205  CG  GLN A 144      -8.317   1.175 -26.411  1.00  1.02           C  
ATOM   2206  CD  GLN A 144      -8.030   2.061 -25.226  1.00  1.02           C  
ATOM   2207  OE1 GLN A 144      -8.924   2.709 -24.672  1.00  1.02           O  
ATOM   2208  NE2 GLN A 144      -6.764   2.097 -24.820  1.00  1.02           N  
ATOM   2209  H   GLN A 144     -11.762   0.690 -29.247  1.00  1.02           H  
ATOM   2210  HA  GLN A 144      -8.838   0.940 -29.084  1.00  1.02           H  
ATOM   2211 1HB  GLN A 144      -9.428   2.644 -27.451  1.00  1.02           H  
ATOM   2212 2HB  GLN A 144     -10.387   1.493 -26.556  1.00  1.02           H  
ATOM   2213 1HG  GLN A 144      -8.498   0.180 -26.037  1.00  1.02           H  
ATOM   2214 2HG  GLN A 144      -7.444   1.176 -27.065  1.00  1.02           H  
ATOM   2215 1HE2 GLN A 144      -6.503   2.663 -24.038  1.00  1.02           H  
ATOM   2216 2HE2 GLN A 144      -6.071   1.549 -25.295  1.00  1.02           H  
ATOM   2217  N   VAL A 145      -8.625  -1.405 -28.270  1.00  1.12           N  
ATOM   2218  CA  VAL A 145      -8.539  -2.817 -27.886  1.00  1.12           C  
ATOM   2219  C   VAL A 145      -7.350  -3.013 -26.943  1.00  1.12           C  
ATOM   2220  O   VAL A 145      -6.234  -2.627 -27.291  1.00  1.12           O  
ATOM   2221  CB  VAL A 145      -8.370  -3.713 -29.134  1.00  1.12           C  
ATOM   2222  CG1 VAL A 145      -8.303  -5.195 -28.714  1.00  1.12           C  
ATOM   2223  CG2 VAL A 145      -9.510  -3.462 -30.102  1.00  1.12           C  
ATOM   2224  H   VAL A 145      -7.794  -0.930 -28.600  1.00  1.12           H  
ATOM   2225  HA  VAL A 145      -9.447  -3.105 -27.362  1.00  1.12           H  
ATOM   2226  HB  VAL A 145      -7.430  -3.473 -29.618  1.00  1.12           H  
ATOM   2227 1HG1 VAL A 145      -8.167  -5.819 -29.595  1.00  1.12           H  
ATOM   2228 2HG1 VAL A 145      -7.469  -5.349 -28.029  1.00  1.12           H  
ATOM   2229 3HG1 VAL A 145      -9.232  -5.474 -28.213  1.00  1.12           H  
ATOM   2230 1HG2 VAL A 145      -9.397  -4.081 -30.972  1.00  1.12           H  
ATOM   2231 2HG2 VAL A 145     -10.439  -3.702 -29.602  1.00  1.12           H  
ATOM   2232 3HG2 VAL A 145      -9.522  -2.422 -30.410  1.00  1.12           H  
ATOM   2233  N   VAL A 146      -7.579  -3.594 -25.758  1.00  1.24           N  
ATOM   2234  CA  VAL A 146      -6.496  -3.812 -24.790  1.00  1.24           C  
ATOM   2235  C   VAL A 146      -6.406  -5.255 -24.288  1.00  1.24           C  
ATOM   2236  O   VAL A 146      -7.391  -5.850 -23.844  1.00  1.24           O  
ATOM   2237  CB  VAL A 146      -6.653  -2.882 -23.570  1.00  1.24           C  
ATOM   2238  CG1 VAL A 146      -5.513  -3.137 -22.582  1.00  1.24           C  
ATOM   2239  CG2 VAL A 146      -6.666  -1.442 -24.021  1.00  1.24           C  
ATOM   2240  H   VAL A 146      -8.526  -3.883 -25.528  1.00  1.24           H  
ATOM   2241  HA  VAL A 146      -5.552  -3.569 -25.278  1.00  1.24           H  
ATOM   2242  HB  VAL A 146      -7.588  -3.106 -23.063  1.00  1.24           H  
ATOM   2243 1HG1 VAL A 146      -5.626  -2.484 -21.726  1.00  1.24           H  
ATOM   2244 2HG1 VAL A 146      -5.528  -4.172 -22.244  1.00  1.24           H  
ATOM   2245 3HG1 VAL A 146      -4.561  -2.930 -23.063  1.00  1.24           H  
ATOM   2246 1HG2 VAL A 146      -6.784  -0.790 -23.157  1.00  1.24           H  
ATOM   2247 2HG2 VAL A 146      -5.731  -1.207 -24.533  1.00  1.24           H  
ATOM   2248 3HG2 VAL A 146      -7.492  -1.294 -24.693  1.00  1.24           H  
ATOM   2249  N   ASN A 147      -5.209  -5.826 -24.335  1.00  1.37           N  
ATOM   2250  CA  ASN A 147      -5.010  -7.198 -23.879  1.00  1.37           C  
ATOM   2251  C   ASN A 147      -4.668  -7.232 -22.395  1.00  1.37           C  
ATOM   2252  O   ASN A 147      -3.705  -6.591 -21.975  1.00  1.37           O  
ATOM   2253  CB  ASN A 147      -3.896  -7.858 -24.658  1.00  1.37           C  
ATOM   2254  CG  ASN A 147      -4.181  -7.976 -26.126  1.00  1.37           C  
ATOM   2255  OD1 ASN A 147      -5.322  -8.136 -26.576  1.00  1.37           O  
ATOM   2256  ND2 ASN A 147      -3.131  -7.921 -26.901  1.00  1.37           N  
ATOM   2257  H   ASN A 147      -4.424  -5.302 -24.695  1.00  1.37           H  
ATOM   2258  HA  ASN A 147      -5.933  -7.759 -24.016  1.00  1.37           H  
ATOM   2259 1HB  ASN A 147      -2.977  -7.288 -24.524  1.00  1.37           H  
ATOM   2260 2HB  ASN A 147      -3.723  -8.850 -24.251  1.00  1.37           H  
ATOM   2261 1HD2 ASN A 147      -3.235  -8.017 -27.891  1.00  1.37           H  
ATOM   2262 2HD2 ASN A 147      -2.220  -7.802 -26.503  1.00  1.37           H  
ATOM   2263  N   PHE A 148      -5.464  -7.948 -21.596  1.00  1.46           N  
ATOM   2264  CA  PHE A 148      -5.205  -8.006 -20.159  1.00  1.46           C  
ATOM   2265  C   PHE A 148      -4.804  -9.374 -19.630  1.00  1.46           C  
ATOM   2266  O   PHE A 148      -3.789  -9.519 -18.942  1.00  1.46           O  
ATOM   2267  CB  PHE A 148      -6.419  -7.525 -19.370  1.00  1.46           C  
ATOM   2268  CG  PHE A 148      -6.711  -6.055 -19.486  1.00  1.46           C  
ATOM   2269  CD1 PHE A 148      -7.722  -5.549 -20.283  1.00  1.46           C  
ATOM   2270  CD2 PHE A 148      -5.955  -5.164 -18.736  1.00  1.46           C  
ATOM   2271  CE1 PHE A 148      -7.952  -4.183 -20.305  1.00  1.46           C  
ATOM   2272  CE2 PHE A 148      -6.195  -3.814 -18.772  1.00  1.46           C  
ATOM   2273  CZ  PHE A 148      -7.198  -3.327 -19.556  1.00  1.46           C  
ATOM   2274  H   PHE A 148      -6.246  -8.481 -21.982  1.00  1.46           H  
ATOM   2275  HA  PHE A 148      -4.384  -7.322 -19.941  1.00  1.46           H  
ATOM   2276 1HB  PHE A 148      -7.301  -8.070 -19.709  1.00  1.46           H  
ATOM   2277 2HB  PHE A 148      -6.279  -7.762 -18.317  1.00  1.46           H  
ATOM   2278  HD1 PHE A 148      -8.332  -6.227 -20.883  1.00  1.46           H  
ATOM   2279  HD2 PHE A 148      -5.157  -5.554 -18.103  1.00  1.46           H  
ATOM   2280  HE1 PHE A 148      -8.722  -3.775 -20.908  1.00  1.46           H  
ATOM   2281  HE2 PHE A 148      -5.589  -3.133 -18.173  1.00  1.46           H  
ATOM   2282  HZ  PHE A 148      -7.396  -2.256 -19.589  1.00  1.46           H  
ATOM   2283  N   ALA A 149      -5.581 -10.405 -19.940  1.00  1.46           N  
ATOM   2284  CA  ALA A 149      -5.300 -11.701 -19.328  1.00  1.46           C  
ATOM   2285  C   ALA A 149      -4.278 -12.486 -20.108  1.00  1.46           C  
ATOM   2286  O   ALA A 149      -4.643 -13.388 -20.851  1.00  1.46           O  
ATOM   2287  CB  ALA A 149      -6.549 -12.530 -19.194  1.00  1.46           C  
ATOM   2288  H   ALA A 149      -6.369 -10.295 -20.579  1.00  1.46           H  
ATOM   2289  HA  ALA A 149      -4.899 -11.517 -18.331  1.00  1.46           H  
ATOM   2290 1HB  ALA A 149      -6.307 -13.471 -18.705  1.00  1.46           H  
ATOM   2291 2HB  ALA A 149      -7.292 -11.991 -18.605  1.00  1.46           H  
ATOM   2292 3HB  ALA A 149      -6.926 -12.728 -20.170  1.00  1.46           H  
ATOM   2293  N   GLU A 150      -3.027 -12.060 -20.040  1.00  1.38           N  
ATOM   2294  CA  GLU A 150      -1.903 -12.702 -20.738  1.00  1.38           C  
ATOM   2295  C   GLU A 150      -2.143 -12.926 -22.238  1.00  1.38           C  
ATOM   2296  O   GLU A 150      -1.660 -13.904 -22.804  1.00  1.38           O  
ATOM   2297  CB  GLU A 150      -1.602 -14.070 -20.098  1.00  1.38           C  
ATOM   2298  CG  GLU A 150      -1.209 -14.029 -18.622  1.00  1.38           C  
ATOM   2299  CD  GLU A 150      -0.872 -15.406 -18.049  1.00  1.38           C  
ATOM   2300  OE1 GLU A 150      -0.988 -16.385 -18.765  1.00  1.38           O  
ATOM   2301  OE2 GLU A 150      -0.506 -15.473 -16.900  1.00  1.38           O  
ATOM   2302  H   GLU A 150      -2.865 -11.252 -19.437  1.00  1.38           H  
ATOM   2303  HA  GLU A 150      -1.029 -12.059 -20.629  1.00  1.38           H  
ATOM   2304 1HB  GLU A 150      -2.477 -14.711 -20.187  1.00  1.38           H  
ATOM   2305 2HB  GLU A 150      -0.793 -14.553 -20.644  1.00  1.38           H  
ATOM   2306 1HG  GLU A 150      -0.342 -13.379 -18.508  1.00  1.38           H  
ATOM   2307 2HG  GLU A 150      -2.030 -13.596 -18.053  1.00  1.38           H  
ATOM   2308  N   GLY A 151      -2.888 -12.029 -22.882  1.00  1.25           N  
ATOM   2309  CA  GLY A 151      -3.174 -12.146 -24.314  1.00  1.25           C  
ATOM   2310  C   GLY A 151      -4.311 -13.135 -24.637  1.00  1.25           C  
ATOM   2311  O   GLY A 151      -4.645 -13.335 -25.812  1.00  1.25           O  
ATOM   2312  H   GLY A 151      -3.259 -11.252 -22.357  1.00  1.25           H  
ATOM   2313 1HA  GLY A 151      -3.434 -11.165 -24.706  1.00  1.25           H  
ATOM   2314 2HA  GLY A 151      -2.268 -12.458 -24.832  1.00  1.25           H  
ATOM   2315  N   LYS A 152      -4.905 -13.741 -23.602  1.00  1.10           N  
ATOM   2316  CA  LYS A 152      -5.964 -14.736 -23.749  1.00  1.10           C  
ATOM   2317  C   LYS A 152      -7.303 -14.024 -23.800  1.00  1.10           C  
ATOM   2318  O   LYS A 152      -8.162 -14.366 -24.611  1.00  1.10           O  
ATOM   2319  CB  LYS A 152      -5.939 -15.671 -22.545  1.00  1.10           C  
ATOM   2320  CG  LYS A 152      -4.658 -16.462 -22.427  1.00  1.10           C  
ATOM   2321  CD  LYS A 152      -4.624 -17.277 -21.154  1.00  1.10           C  
ATOM   2322  CE  LYS A 152      -3.246 -17.895 -20.957  1.00  1.10           C  
ATOM   2323  NZ  LYS A 152      -3.138 -18.618 -19.665  1.00  1.10           N  
ATOM   2324  H   LYS A 152      -4.586 -13.537 -22.661  1.00  1.10           H  
ATOM   2325  HA  LYS A 152      -5.817 -15.292 -24.674  1.00  1.10           H  
ATOM   2326 1HB  LYS A 152      -6.098 -15.115 -21.631  1.00  1.10           H  
ATOM   2327 2HB  LYS A 152      -6.757 -16.383 -22.629  1.00  1.10           H  
ATOM   2328 1HG  LYS A 152      -4.551 -17.122 -23.285  1.00  1.10           H  
ATOM   2329 2HG  LYS A 152      -3.812 -15.765 -22.414  1.00  1.10           H  
ATOM   2330 1HD  LYS A 152      -4.837 -16.617 -20.308  1.00  1.10           H  
ATOM   2331 2HD  LYS A 152      -5.376 -18.061 -21.189  1.00  1.10           H  
ATOM   2332 1HE  LYS A 152      -3.034 -18.585 -21.770  1.00  1.10           H  
ATOM   2333 2HE  LYS A 152      -2.502 -17.094 -20.970  1.00  1.10           H  
ATOM   2334 1HZ  LYS A 152      -2.201 -18.986 -19.567  1.00  1.10           H  
ATOM   2335 2HZ  LYS A 152      -3.321 -17.969 -18.905  1.00  1.10           H  
ATOM   2336 3HZ  LYS A 152      -3.807 -19.370 -19.633  1.00  1.10           H  
ATOM   2337  N   VAL A 153      -7.468 -13.030 -22.922  1.00  0.98           N  
ATOM   2338  CA  VAL A 153      -8.712 -12.238 -22.859  1.00  0.98           C  
ATOM   2339  C   VAL A 153      -8.440 -10.737 -23.008  1.00  0.98           C  
ATOM   2340  O   VAL A 153      -7.556 -10.158 -22.338  1.00  0.98           O  
ATOM   2341  CB  VAL A 153      -9.518 -12.510 -21.573  1.00  0.98           C  
ATOM   2342  CG1 VAL A 153     -10.753 -11.670 -21.547  1.00  0.98           C  
ATOM   2343  CG2 VAL A 153      -9.868 -13.985 -21.499  1.00  0.98           C  
ATOM   2344  H   VAL A 153      -6.696 -12.864 -22.277  1.00  0.98           H  
ATOM   2345  HA  VAL A 153      -9.344 -12.530 -23.695  1.00  0.98           H  
ATOM   2346  HB  VAL A 153      -8.948 -12.225 -20.722  1.00  0.98           H  
ATOM   2347 1HG1 VAL A 153     -11.300 -11.869 -20.629  1.00  0.98           H  
ATOM   2348 2HG1 VAL A 153     -10.482 -10.621 -21.583  1.00  0.98           H  
ATOM   2349 3HG1 VAL A 153     -11.377 -11.914 -22.398  1.00  0.98           H  
ATOM   2350 1HG2 VAL A 153     -10.435 -14.175 -20.589  1.00  0.98           H  
ATOM   2351 2HG2 VAL A 153     -10.469 -14.259 -22.363  1.00  0.98           H  
ATOM   2352 3HG2 VAL A 153      -8.960 -14.583 -21.486  1.00  0.98           H  
ATOM   2353  N   SER A 154      -9.229 -10.113 -23.893  1.00  0.90           N  
ATOM   2354  CA  SER A 154      -9.100  -8.694 -24.202  1.00  0.90           C  
ATOM   2355  C   SER A 154     -10.358  -7.888 -23.875  1.00  0.90           C  
ATOM   2356  O   SER A 154     -11.484  -8.395 -23.892  1.00  0.90           O  
ATOM   2357  CB  SER A 154      -8.832  -8.511 -25.689  1.00  0.90           C  
ATOM   2358  OG  SER A 154      -7.642  -9.140 -26.095  1.00  0.90           O  
ATOM   2359  H   SER A 154      -9.959 -10.654 -24.366  1.00  0.90           H  
ATOM   2360  HA  SER A 154      -8.273  -8.283 -23.624  1.00  0.90           H  
ATOM   2361 1HB  SER A 154      -9.647  -8.926 -26.233  1.00  0.90           H  
ATOM   2362 2HB  SER A 154      -8.786  -7.445 -25.928  1.00  0.90           H  
ATOM   2363  HG  SER A 154      -6.908  -8.529 -25.923  1.00  0.90           H  
ATOM   2364  N   LEU A 155     -10.142  -6.601 -23.632  1.00  0.85           N  
ATOM   2365  CA  LEU A 155     -11.205  -5.620 -23.453  1.00  0.85           C  
ATOM   2366  C   LEU A 155     -11.281  -4.809 -24.720  1.00  0.85           C  
ATOM   2367  O   LEU A 155     -10.263  -4.336 -25.226  1.00  0.85           O  
ATOM   2368  CB  LEU A 155     -10.912  -4.660 -22.309  1.00  0.85           C  
ATOM   2369  CG  LEU A 155     -11.943  -3.516 -22.040  1.00  0.85           C  
ATOM   2370  CD1 LEU A 155     -13.235  -4.095 -21.522  1.00  0.85           C  
ATOM   2371  CD2 LEU A 155     -11.352  -2.530 -21.045  1.00  0.85           C  
ATOM   2372  H   LEU A 155      -9.176  -6.276 -23.615  1.00  0.85           H  
ATOM   2373  HA  LEU A 155     -12.151  -6.126 -23.286  1.00  0.85           H  
ATOM   2374 1HB  LEU A 155     -10.794  -5.231 -21.392  1.00  0.85           H  
ATOM   2375 2HB  LEU A 155      -9.976  -4.183 -22.555  1.00  0.85           H  
ATOM   2376  HG  LEU A 155     -12.161  -2.996 -22.976  1.00  0.85           H  
ATOM   2377 1HD1 LEU A 155     -13.943  -3.308 -21.345  1.00  0.85           H  
ATOM   2378 2HD1 LEU A 155     -13.630  -4.777 -22.242  1.00  0.85           H  
ATOM   2379 3HD1 LEU A 155     -13.043  -4.616 -20.592  1.00  0.85           H  
ATOM   2380 1HD2 LEU A 155     -12.063  -1.725 -20.861  1.00  0.85           H  
ATOM   2381 2HD2 LEU A 155     -11.136  -3.043 -20.107  1.00  0.85           H  
ATOM   2382 3HD2 LEU A 155     -10.430  -2.113 -21.452  1.00  0.85           H  
ATOM   2383  N   ALA A 156     -12.459  -4.638 -25.262  1.00  0.83           N  
ATOM   2384  CA  ALA A 156     -12.522  -3.844 -26.466  1.00  0.83           C  
ATOM   2385  C   ALA A 156     -13.710  -2.935 -26.456  1.00  0.83           C  
ATOM   2386  O   ALA A 156     -14.776  -3.281 -25.951  1.00  0.83           O  
ATOM   2387  CB  ALA A 156     -12.574  -4.748 -27.674  1.00  0.83           C  
ATOM   2388  H   ALA A 156     -13.289  -5.059 -24.848  1.00  0.83           H  
ATOM   2389  HA  ALA A 156     -11.638  -3.218 -26.518  1.00  0.83           H  
ATOM   2390 1HB  ALA A 156     -12.608  -4.124 -28.547  1.00  0.83           H  
ATOM   2391 2HB  ALA A 156     -11.693  -5.385 -27.702  1.00  0.83           H  
ATOM   2392 3HB  ALA A 156     -13.440  -5.344 -27.606  1.00  0.83           H  
ATOM   2393  N   VAL A 157     -13.525  -1.758 -27.027  1.00  0.84           N  
ATOM   2394  CA  VAL A 157     -14.624  -0.834 -27.128  1.00  0.84           C  
ATOM   2395  C   VAL A 157     -14.953  -0.463 -28.543  1.00  0.84           C  
ATOM   2396  O   VAL A 157     -14.085  -0.102 -29.358  1.00  0.84           O  
ATOM   2397  CB  VAL A 157     -14.368   0.414 -26.288  1.00  0.84           C  
ATOM   2398  CG1 VAL A 157     -13.097   0.985 -26.625  1.00  0.84           C  
ATOM   2399  CG2 VAL A 157     -15.492   1.428 -26.530  1.00  0.84           C  
ATOM   2400  H   VAL A 157     -12.606  -1.513 -27.393  1.00  0.84           H  
ATOM   2401  HA  VAL A 157     -15.492  -1.317 -26.710  1.00  0.84           H  
ATOM   2402  HB  VAL A 157     -14.345   0.141 -25.274  1.00  0.84           H  
ATOM   2403 1HG1 VAL A 157     -12.914   1.873 -26.020  1.00  0.84           H  
ATOM   2404 2HG1 VAL A 157     -12.327   0.245 -26.432  1.00  0.84           H  
ATOM   2405 3HG1 VAL A 157     -13.101   1.234 -27.643  1.00  0.84           H  
ATOM   2406 1HG2 VAL A 157     -15.324   2.317 -25.930  1.00  0.84           H  
ATOM   2407 2HG2 VAL A 157     -15.509   1.706 -27.573  1.00  0.84           H  
ATOM   2408 3HG2 VAL A 157     -16.449   0.988 -26.257  1.00  0.84           H  
ATOM   2409  N   VAL A 158     -16.252  -0.548 -28.786  1.00  0.86           N  
ATOM   2410  CA  VAL A 158     -16.920  -0.301 -30.038  1.00  0.86           C  
ATOM   2411  C   VAL A 158     -17.987   0.777 -29.993  1.00  0.86           C  
ATOM   2412  O   VAL A 158     -18.823   0.820 -29.088  1.00  0.86           O  
ATOM   2413  CB  VAL A 158     -17.556  -1.618 -30.492  1.00  0.86           C  
ATOM   2414  CG1 VAL A 158     -18.398  -1.414 -31.697  1.00  0.86           C  
ATOM   2415  CG2 VAL A 158     -16.477  -2.586 -30.817  1.00  0.86           C  
ATOM   2416  H   VAL A 158     -16.833  -0.851 -28.000  1.00  0.86           H  
ATOM   2417  HA  VAL A 158     -16.166  -0.005 -30.769  1.00  0.86           H  
ATOM   2418  HB  VAL A 158     -18.185  -2.018 -29.695  1.00  0.86           H  
ATOM   2419 1HG1 VAL A 158     -18.822  -2.361 -32.020  1.00  0.86           H  
ATOM   2420 2HG1 VAL A 158     -19.202  -0.725 -31.476  1.00  0.86           H  
ATOM   2421 3HG1 VAL A 158     -17.784  -1.002 -32.467  1.00  0.86           H  
ATOM   2422 1HG2 VAL A 158     -16.954  -3.499 -31.132  1.00  0.86           H  
ATOM   2423 2HG2 VAL A 158     -15.856  -2.192 -31.627  1.00  0.86           H  
ATOM   2424 3HG2 VAL A 158     -15.859  -2.771 -29.945  1.00  0.86           H  
ATOM   2425  N   LYS A 159     -17.959   1.661 -30.976  1.00  0.89           N  
ATOM   2426  CA  LYS A 159     -18.991   2.673 -31.076  1.00  0.89           C  
ATOM   2427  C   LYS A 159     -20.197   2.050 -31.757  1.00  0.89           C  
ATOM   2428  O   LYS A 159     -20.060   1.390 -32.782  1.00  0.89           O  
ATOM   2429  CB  LYS A 159     -18.508   3.887 -31.850  1.00  0.89           C  
ATOM   2430  CG  LYS A 159     -19.522   5.007 -31.915  1.00  0.89           C  
ATOM   2431  CD  LYS A 159     -18.966   6.243 -32.604  1.00  0.89           C  
ATOM   2432  CE  LYS A 159     -20.025   7.337 -32.678  1.00  0.89           C  
ATOM   2433  NZ  LYS A 159     -19.506   8.582 -33.317  1.00  0.89           N  
ATOM   2434  H   LYS A 159     -17.235   1.606 -31.680  1.00  0.89           H  
ATOM   2435  HA  LYS A 159     -19.291   2.990 -30.078  1.00  0.89           H  
ATOM   2436 1HB  LYS A 159     -17.616   4.274 -31.411  1.00  0.89           H  
ATOM   2437 2HB  LYS A 159     -18.266   3.595 -32.865  1.00  0.89           H  
ATOM   2438 1HG  LYS A 159     -20.390   4.665 -32.478  1.00  0.89           H  
ATOM   2439 2HG  LYS A 159     -19.850   5.263 -30.903  1.00  0.89           H  
ATOM   2440 1HD  LYS A 159     -18.099   6.612 -32.052  1.00  0.89           H  
ATOM   2441 2HD  LYS A 159     -18.651   5.985 -33.615  1.00  0.89           H  
ATOM   2442 1HE  LYS A 159     -20.873   6.967 -33.257  1.00  0.89           H  
ATOM   2443 2HE  LYS A 159     -20.365   7.571 -31.668  1.00  0.89           H  
ATOM   2444 1HZ  LYS A 159     -20.238   9.278 -33.347  1.00  0.89           H  
ATOM   2445 2HZ  LYS A 159     -18.727   8.938 -32.781  1.00  0.89           H  
ATOM   2446 3HZ  LYS A 159     -19.200   8.376 -34.258  1.00  0.89           H  
ATOM   2447  N   ALA A 160     -21.362   2.206 -31.164  1.00  0.94           N  
ATOM   2448  CA  ALA A 160     -22.588   1.703 -31.753  1.00  0.94           C  
ATOM   2449  C   ALA A 160     -22.884   2.471 -33.043  1.00  0.94           C  
ATOM   2450  O   ALA A 160     -22.582   3.656 -33.147  1.00  0.94           O  
ATOM   2451  CB  ALA A 160     -23.719   1.838 -30.749  1.00  0.94           C  
ATOM   2452  H   ALA A 160     -21.421   2.727 -30.291  1.00  0.94           H  
ATOM   2453  HA  ALA A 160     -22.451   0.654 -32.008  1.00  0.94           H  
ATOM   2454 1HB  ALA A 160     -24.637   1.477 -31.154  1.00  0.94           H  
ATOM   2455 2HB  ALA A 160     -23.476   1.280 -29.847  1.00  0.94           H  
ATOM   2456 3HB  ALA A 160     -23.832   2.888 -30.496  1.00  0.94           H  
ATOM   2457  N   TYR A 161     -23.469   1.802 -34.028  1.00  0.99           N  
ATOM   2458  CA  TYR A 161     -23.896   2.474 -35.254  1.00  0.99           C  
ATOM   2459  C   TYR A 161     -25.281   2.021 -35.666  1.00  0.99           C  
ATOM   2460  O   TYR A 161     -25.628   0.852 -35.480  1.00  0.99           O  
ATOM   2461  CB  TYR A 161     -22.919   2.237 -36.412  1.00  0.99           C  
ATOM   2462  CG  TYR A 161     -21.521   2.810 -36.217  1.00  0.99           C  
ATOM   2463  CD1 TYR A 161     -20.528   2.068 -35.619  1.00  0.99           C  
ATOM   2464  CD2 TYR A 161     -21.247   4.103 -36.646  1.00  0.99           C  
ATOM   2465  CE1 TYR A 161     -19.267   2.608 -35.452  1.00  0.99           C  
ATOM   2466  CE2 TYR A 161     -19.988   4.640 -36.479  1.00  0.99           C  
ATOM   2467  CZ  TYR A 161     -19.000   3.896 -35.886  1.00  0.99           C  
ATOM   2468  OH  TYR A 161     -17.739   4.430 -35.721  1.00  0.99           O  
ATOM   2469  H   TYR A 161     -23.651   0.817 -33.912  1.00  0.99           H  
ATOM   2470  HA  TYR A 161     -23.949   3.546 -35.061  1.00  0.99           H  
ATOM   2471 1HB  TYR A 161     -22.822   1.163 -36.582  1.00  0.99           H  
ATOM   2472 2HB  TYR A 161     -23.337   2.667 -37.323  1.00  0.99           H  
ATOM   2473  HD1 TYR A 161     -20.736   1.057 -35.273  1.00  0.99           H  
ATOM   2474  HD2 TYR A 161     -22.032   4.695 -37.118  1.00  0.99           H  
ATOM   2475  HE1 TYR A 161     -18.487   2.019 -34.974  1.00  0.99           H  
ATOM   2476  HE2 TYR A 161     -19.779   5.654 -36.819  1.00  0.99           H  
ATOM   2477  HH  TYR A 161     -17.183   3.797 -35.257  1.00  0.99           H  
ATOM   2478  N   TYR A 162     -26.053   2.911 -36.282  1.00  1.05           N  
ATOM   2479  CA  TYR A 162     -27.368   2.500 -36.745  1.00  1.05           C  
ATOM   2480  C   TYR A 162     -27.218   1.346 -37.710  1.00  1.05           C  
ATOM   2481  O   TYR A 162     -26.362   1.375 -38.599  1.00  1.05           O  
ATOM   2482  CB  TYR A 162     -28.105   3.646 -37.437  1.00  1.05           C  
ATOM   2483  CG  TYR A 162     -28.642   4.702 -36.504  1.00  1.05           C  
ATOM   2484  CD1 TYR A 162     -28.007   5.930 -36.392  1.00  1.05           C  
ATOM   2485  CD2 TYR A 162     -29.791   4.442 -35.767  1.00  1.05           C  
ATOM   2486  CE1 TYR A 162     -28.519   6.896 -35.544  1.00  1.05           C  
ATOM   2487  CE2 TYR A 162     -30.302   5.405 -34.920  1.00  1.05           C  
ATOM   2488  CZ  TYR A 162     -29.671   6.629 -34.808  1.00  1.05           C  
ATOM   2489  OH  TYR A 162     -30.178   7.587 -33.962  1.00  1.05           O  
ATOM   2490  H   TYR A 162     -25.733   3.861 -36.415  1.00  1.05           H  
ATOM   2491  HA  TYR A 162     -27.953   2.157 -35.890  1.00  1.05           H  
ATOM   2492 1HB  TYR A 162     -27.433   4.131 -38.146  1.00  1.05           H  
ATOM   2493 2HB  TYR A 162     -28.940   3.242 -38.008  1.00  1.05           H  
ATOM   2494  HD1 TYR A 162     -27.108   6.135 -36.972  1.00  1.05           H  
ATOM   2495  HD2 TYR A 162     -30.289   3.477 -35.858  1.00  1.05           H  
ATOM   2496  HE1 TYR A 162     -28.022   7.862 -35.455  1.00  1.05           H  
ATOM   2497  HE2 TYR A 162     -31.203   5.201 -34.342  1.00  1.05           H  
ATOM   2498  HH  TYR A 162     -29.633   8.377 -34.010  1.00  1.05           H  
ATOM   2499  N   GLY A 163     -28.076   0.351 -37.544  1.00  1.09           N  
ATOM   2500  CA  GLY A 163     -28.075  -0.836 -38.375  1.00  1.09           C  
ATOM   2501  C   GLY A 163     -27.253  -1.976 -37.767  1.00  1.09           C  
ATOM   2502  O   GLY A 163     -27.319  -3.106 -38.256  1.00  1.09           O  
ATOM   2503  H   GLY A 163     -28.747   0.411 -36.793  1.00  1.09           H  
ATOM   2504 1HA  GLY A 163     -29.102  -1.170 -38.516  1.00  1.09           H  
ATOM   2505 2HA  GLY A 163     -27.690  -0.589 -39.362  1.00  1.09           H  
ATOM   2506  N   GLY A 164     -26.477  -1.712 -36.707  1.00  1.13           N  
ATOM   2507  CA  GLY A 164     -25.724  -2.816 -36.132  1.00  1.13           C  
ATOM   2508  C   GLY A 164     -26.729  -3.705 -35.387  1.00  1.13           C  
ATOM   2509  O   GLY A 164     -27.681  -3.184 -34.799  1.00  1.13           O  
ATOM   2510  H   GLY A 164     -26.395  -0.772 -36.315  1.00  1.13           H  
ATOM   2511 1HA  GLY A 164     -25.196  -3.333 -36.922  1.00  1.13           H  
ATOM   2512 2HA  GLY A 164     -24.975  -2.431 -35.438  1.00  1.13           H  
ATOM   2513  N   PRO A 165     -26.541  -5.033 -35.340  1.00  1.16           N  
ATOM   2514  CA  PRO A 165     -27.399  -5.983 -34.638  1.00  1.16           C  
ATOM   2515  C   PRO A 165     -27.681  -5.658 -33.172  1.00  1.16           C  
ATOM   2516  O   PRO A 165     -28.777  -5.925 -32.676  1.00  1.16           O  
ATOM   2517  CB  PRO A 165     -26.595  -7.279 -34.754  1.00  1.16           C  
ATOM   2518  CG  PRO A 165     -25.826  -7.132 -36.044  1.00  1.16           C  
ATOM   2519  CD  PRO A 165     -25.449  -5.664 -36.113  1.00  1.16           C  
ATOM   2520  HA  PRO A 165     -28.344  -6.073 -35.191  1.00  1.16           H  
ATOM   2521 1HB  PRO A 165     -25.954  -7.403 -33.873  1.00  1.16           H  
ATOM   2522 2HB  PRO A 165     -27.277  -8.141 -34.767  1.00  1.16           H  
ATOM   2523 1HG  PRO A 165     -24.938  -7.792 -36.021  1.00  1.16           H  
ATOM   2524 2HG  PRO A 165     -26.441  -7.454 -36.895  1.00  1.16           H  
ATOM   2525 1HD  PRO A 165     -24.462  -5.466 -35.660  1.00  1.16           H  
ATOM   2526 2HD  PRO A 165     -25.496  -5.390 -37.173  1.00  1.16           H  
ATOM   2527  N   LEU A 166     -26.738  -5.040 -32.471  1.00  1.16           N  
ATOM   2528  CA  LEU A 166     -26.994  -4.761 -31.063  1.00  1.16           C  
ATOM   2529  C   LEU A 166     -27.802  -3.485 -30.821  1.00  1.16           C  
ATOM   2530  O   LEU A 166     -28.359  -3.306 -29.744  1.00  1.16           O  
ATOM   2531  CB  LEU A 166     -25.700  -4.755 -30.249  1.00  1.16           C  
ATOM   2532  CG  LEU A 166     -25.922  -4.717 -28.682  1.00  1.16           C  
ATOM   2533  CD1 LEU A 166     -26.784  -5.896 -28.246  1.00  1.16           C  
ATOM   2534  CD2 LEU A 166     -24.594  -4.791 -27.965  1.00  1.16           C  
ATOM   2535  H   LEU A 166     -25.843  -4.805 -32.885  1.00  1.16           H  
ATOM   2536  HA  LEU A 166     -27.584  -5.589 -30.674  1.00  1.16           H  
ATOM   2537 1HB  LEU A 166     -25.129  -5.651 -30.492  1.00  1.16           H  
ATOM   2538 2HB  LEU A 166     -25.110  -3.880 -30.533  1.00  1.16           H  
ATOM   2539  HG  LEU A 166     -26.433  -3.819 -28.419  1.00  1.16           H  
ATOM   2540 1HD1 LEU A 166     -26.941  -5.861 -27.166  1.00  1.16           H  
ATOM   2541 2HD1 LEU A 166     -27.746  -5.844 -28.745  1.00  1.16           H  
ATOM   2542 3HD1 LEU A 166     -26.294  -6.819 -28.511  1.00  1.16           H  
ATOM   2543 1HD2 LEU A 166     -24.753  -4.771 -26.894  1.00  1.16           H  
ATOM   2544 2HD2 LEU A 166     -24.113  -5.720 -28.229  1.00  1.16           H  
ATOM   2545 3HD2 LEU A 166     -23.974  -3.946 -28.257  1.00  1.16           H  
ATOM   2546  N   ILE A 167     -27.860  -2.580 -31.793  1.00  1.13           N  
ATOM   2547  CA  ILE A 167     -28.531  -1.294 -31.584  1.00  1.13           C  
ATOM   2548  C   ILE A 167     -30.017  -1.497 -31.281  1.00  1.13           C  
ATOM   2549  O   ILE A 167     -30.628  -0.778 -30.499  1.00  1.13           O  
ATOM   2550  CB  ILE A 167     -28.310  -0.322 -32.743  1.00  1.13           C  
ATOM   2551  CG1 ILE A 167     -26.931   0.272 -32.595  1.00  1.13           C  
ATOM   2552  CG2 ILE A 167     -29.346   0.800 -32.726  1.00  1.13           C  
ATOM   2553  CD1 ILE A 167     -25.831  -0.779 -32.581  1.00  1.13           C  
ATOM   2554  H   ILE A 167     -27.463  -2.782 -32.711  1.00  1.13           H  
ATOM   2555  HA  ILE A 167     -28.082  -0.828 -30.706  1.00  1.13           H  
ATOM   2556  HB  ILE A 167     -28.353  -0.863 -33.692  1.00  1.13           H  
ATOM   2557 1HG1 ILE A 167     -26.768   0.962 -33.397  1.00  1.13           H  
ATOM   2558 2HG1 ILE A 167     -26.888   0.822 -31.658  1.00  1.13           H  
ATOM   2559 1HG2 ILE A 167     -29.153   1.485 -33.548  1.00  1.13           H  
ATOM   2560 2HG2 ILE A 167     -30.342   0.376 -32.832  1.00  1.13           H  
ATOM   2561 3HG2 ILE A 167     -29.277   1.334 -31.778  1.00  1.13           H  
ATOM   2562 1HD1 ILE A 167     -24.867  -0.318 -32.481  1.00  1.13           H  
ATOM   2563 2HD1 ILE A 167     -25.986  -1.458 -31.754  1.00  1.13           H  
ATOM   2564 3HD1 ILE A 167     -25.863  -1.328 -33.513  1.00  1.13           H  
ATOM   2565  N   GLY A 168     -30.635  -2.433 -31.973  1.00  1.08           N  
ATOM   2566  CA  GLY A 168     -32.043  -2.704 -31.747  1.00  1.08           C  
ATOM   2567  C   GLY A 168     -32.294  -3.727 -30.622  1.00  1.08           C  
ATOM   2568  O   GLY A 168     -33.420  -4.213 -30.492  1.00  1.08           O  
ATOM   2569  H   GLY A 168     -30.106  -2.991 -32.629  1.00  1.08           H  
ATOM   2570 1HA  GLY A 168     -32.553  -1.772 -31.506  1.00  1.08           H  
ATOM   2571 2HA  GLY A 168     -32.483  -3.073 -32.671  1.00  1.08           H  
ATOM   2572  N   ASN A 169     -31.261  -4.085 -29.833  1.00  1.02           N  
ATOM   2573  CA  ASN A 169     -31.412  -5.154 -28.847  1.00  1.02           C  
ATOM   2574  C   ASN A 169     -30.860  -4.930 -27.427  1.00  1.02           C  
ATOM   2575  O   ASN A 169     -29.953  -4.123 -27.172  1.00  1.02           O  
ATOM   2576  CB  ASN A 169     -30.799  -6.422 -29.411  1.00  1.02           C  
ATOM   2577  CG  ASN A 169     -31.635  -7.077 -30.517  1.00  1.02           C  
ATOM   2578  OD1 ASN A 169     -32.679  -7.677 -30.222  1.00  1.02           O  
ATOM   2579  ND2 ASN A 169     -31.207  -6.994 -31.757  1.00  1.02           N  
ATOM   2580  H   ASN A 169     -30.349  -3.638 -29.923  1.00  1.02           H  
ATOM   2581  HA  ASN A 169     -32.480  -5.329 -28.723  1.00  1.02           H  
ATOM   2582 1HB  ASN A 169     -29.823  -6.188 -29.826  1.00  1.02           H  
ATOM   2583 2HB  ASN A 169     -30.645  -7.133 -28.609  1.00  1.02           H  
ATOM   2584 1HD2 ASN A 169     -31.733  -7.417 -32.492  1.00  1.02           H  
ATOM   2585 2HD2 ASN A 169     -30.340  -6.521 -31.983  1.00  1.02           H  
ATOM   2586  N   ALA A 170     -31.441  -5.698 -26.496  1.00  0.96           N  
ATOM   2587  CA  ALA A 170     -31.008  -5.728 -25.103  1.00  0.96           C  
ATOM   2588  C   ALA A 170     -29.726  -6.539 -24.962  1.00  0.96           C  
ATOM   2589  O   ALA A 170     -29.506  -7.509 -25.696  1.00  0.96           O  
ATOM   2590  CB  ALA A 170     -32.095  -6.297 -24.207  1.00  0.96           C  
ATOM   2591  H   ALA A 170     -32.197  -6.304 -26.782  1.00  0.96           H  
ATOM   2592  HA  ALA A 170     -30.805  -4.717 -24.796  1.00  0.96           H  
ATOM   2593 1HB  ALA A 170     -31.748  -6.275 -23.179  1.00  0.96           H  
ATOM   2594 2HB  ALA A 170     -32.994  -5.688 -24.296  1.00  0.96           H  
ATOM   2595 3HB  ALA A 170     -32.317  -7.317 -24.494  1.00  0.96           H  
ATOM   2596  N   LEU A 171     -28.922  -6.215 -23.957  1.00  0.93           N  
ATOM   2597  CA  LEU A 171     -27.678  -6.946 -23.734  1.00  0.93           C  
ATOM   2598  C   LEU A 171     -27.892  -8.429 -23.437  1.00  0.93           C  
ATOM   2599  O   LEU A 171     -27.100  -9.271 -23.863  1.00  0.93           O  
ATOM   2600  CB  LEU A 171     -26.898  -6.353 -22.573  1.00  0.93           C  
ATOM   2601  CG  LEU A 171     -26.355  -4.987 -22.773  1.00  0.93           C  
ATOM   2602  CD1 LEU A 171     -25.663  -4.589 -21.491  1.00  0.93           C  
ATOM   2603  CD2 LEU A 171     -25.456  -4.986 -23.965  1.00  0.93           C  
ATOM   2604  H   LEU A 171     -29.153  -5.401 -23.383  1.00  0.93           H  
ATOM   2605  HA  LEU A 171     -27.075  -6.862 -24.637  1.00  0.93           H  
ATOM   2606 1HB  LEU A 171     -27.553  -6.318 -21.695  1.00  0.93           H  
ATOM   2607 2HB  LEU A 171     -26.062  -7.012 -22.349  1.00  0.93           H  
ATOM   2608  HG  LEU A 171     -27.168  -4.285 -22.943  1.00  0.93           H  
ATOM   2609 1HD1 LEU A 171     -25.274  -3.604 -21.572  1.00  0.93           H  
ATOM   2610 2HD1 LEU A 171     -26.375  -4.626 -20.669  1.00  0.93           H  
ATOM   2611 3HD1 LEU A 171     -24.853  -5.283 -21.293  1.00  0.93           H  
ATOM   2612 1HD2 LEU A 171     -25.041  -4.001 -24.126  1.00  0.93           H  
ATOM   2613 2HD2 LEU A 171     -24.673  -5.692 -23.788  1.00  0.93           H  
ATOM   2614 3HD2 LEU A 171     -26.027  -5.286 -24.844  1.00  0.93           H  
ATOM   2615  N   SER A 172     -28.997  -8.773 -22.771  1.00  0.91           N  
ATOM   2616  CA  SER A 172     -29.316 -10.162 -22.446  1.00  0.91           C  
ATOM   2617  C   SER A 172     -29.521 -11.040 -23.675  1.00  0.91           C  
ATOM   2618  O   SER A 172     -29.569 -12.270 -23.563  1.00  0.91           O  
ATOM   2619  CB  SER A 172     -30.559 -10.247 -21.585  1.00  0.91           C  
ATOM   2620  OG  SER A 172     -31.689  -9.788 -22.267  1.00  0.91           O  
ATOM   2621  H   SER A 172     -29.619  -8.045 -22.419  1.00  0.91           H  
ATOM   2622  HA  SER A 172     -28.479 -10.571 -21.878  1.00  0.91           H  
ATOM   2623 1HB  SER A 172     -30.711 -11.287 -21.302  1.00  0.91           H  
ATOM   2624 2HB  SER A 172     -30.428  -9.690 -20.686  1.00  0.91           H  
ATOM   2625  HG  SER A 172     -31.618  -8.822 -22.255  1.00  0.91           H  
ATOM   2626  N   THR A 173     -29.682 -10.435 -24.852  1.00  0.92           N  
ATOM   2627  CA  THR A 173     -29.868 -11.211 -26.053  1.00  0.92           C  
ATOM   2628  C   THR A 173     -28.532 -11.506 -26.737  1.00  0.92           C  
ATOM   2629  O   THR A 173     -28.486 -12.314 -27.664  1.00  0.92           O  
ATOM   2630  CB  THR A 173     -30.788 -10.486 -27.040  1.00  0.92           C  
ATOM   2631  OG1 THR A 173     -30.148  -9.310 -27.523  1.00  0.92           O  
ATOM   2632  CG2 THR A 173     -32.053 -10.075 -26.327  1.00  0.92           C  
ATOM   2633  H   THR A 173     -29.649  -9.419 -24.930  1.00  0.92           H  
ATOM   2634  HA  THR A 173     -30.332 -12.159 -25.783  1.00  0.92           H  
ATOM   2635  HB  THR A 173     -31.029 -11.147 -27.874  1.00  0.92           H  
ATOM   2636  HG1 THR A 173     -29.819  -8.777 -26.770  1.00  0.92           H  
ATOM   2637 1HG2 THR A 173     -32.708  -9.552 -27.022  1.00  0.92           H  
ATOM   2638 2HG2 THR A 173     -32.558 -10.962 -25.944  1.00  0.92           H  
ATOM   2639 3HG2 THR A 173     -31.795  -9.416 -25.498  1.00  0.92           H  
ATOM   2640  N   MET A 174     -27.426 -10.882 -26.297  1.00  0.95           N  
ATOM   2641  CA  MET A 174     -26.158 -11.111 -26.995  1.00  0.95           C  
ATOM   2642  C   MET A 174     -25.798 -12.583 -26.972  1.00  0.95           C  
ATOM   2643  O   MET A 174     -25.379 -13.136 -27.981  1.00  0.95           O  
ATOM   2644  CB  MET A 174     -25.027 -10.268 -26.404  1.00  0.95           C  
ATOM   2645  CG  MET A 174     -25.143  -8.789 -26.683  1.00  0.95           C  
ATOM   2646  SD  MET A 174     -23.872  -7.810 -25.871  1.00  0.95           S  
ATOM   2647  CE  MET A 174     -22.407  -8.312 -26.784  1.00  0.95           C  
ATOM   2648  H   MET A 174     -27.461 -10.251 -25.496  1.00  0.95           H  
ATOM   2649  HA  MET A 174     -26.287 -10.818 -28.036  1.00  0.95           H  
ATOM   2650 1HB  MET A 174     -25.010 -10.398 -25.321  1.00  0.95           H  
ATOM   2651 2HB  MET A 174     -24.069 -10.616 -26.792  1.00  0.95           H  
ATOM   2652 1HG  MET A 174     -25.063  -8.633 -27.753  1.00  0.95           H  
ATOM   2653 2HG  MET A 174     -26.121  -8.436 -26.352  1.00  0.95           H  
ATOM   2654 1HE  MET A 174     -21.535  -7.780 -26.400  1.00  0.95           H  
ATOM   2655 2HE  MET A 174     -22.255  -9.388 -26.669  1.00  0.95           H  
ATOM   2656 3HE  MET A 174     -22.541  -8.082 -27.837  1.00  0.95           H  
ATOM   2657  N   ARG A 175     -26.045 -13.240 -25.849  1.00  0.99           N  
ATOM   2658  CA  ARG A 175     -25.794 -14.668 -25.679  1.00  0.99           C  
ATOM   2659  C   ARG A 175     -26.628 -15.560 -26.616  1.00  0.99           C  
ATOM   2660  O   ARG A 175     -26.320 -16.738 -26.790  1.00  0.99           O  
ATOM   2661  CB  ARG A 175     -26.021 -15.034 -24.223  1.00  0.99           C  
ATOM   2662  CG  ARG A 175     -27.430 -14.805 -23.767  1.00  0.99           C  
ATOM   2663  CD  ARG A 175     -27.615 -15.027 -22.312  1.00  0.99           C  
ATOM   2664  NE  ARG A 175     -28.944 -14.605 -21.884  1.00  0.99           N  
ATOM   2665  CZ  ARG A 175     -29.524 -14.919 -20.707  1.00  0.99           C  
ATOM   2666  NH1 ARG A 175     -28.893 -15.675 -19.830  1.00  0.99           N  
ATOM   2667  NH2 ARG A 175     -30.738 -14.466 -20.437  1.00  0.99           N  
ATOM   2668  H   ARG A 175     -26.418 -12.719 -25.067  1.00  0.99           H  
ATOM   2669  HA  ARG A 175     -24.742 -14.847 -25.904  1.00  0.99           H  
ATOM   2670 1HB  ARG A 175     -25.792 -16.085 -24.070  1.00  0.99           H  
ATOM   2671 2HB  ARG A 175     -25.355 -14.450 -23.585  1.00  0.99           H  
ATOM   2672 1HG  ARG A 175     -27.708 -13.783 -24.007  1.00  0.99           H  
ATOM   2673 2HG  ARG A 175     -28.087 -15.489 -24.298  1.00  0.99           H  
ATOM   2674 1HD  ARG A 175     -27.507 -16.081 -22.092  1.00  0.99           H  
ATOM   2675 2HD  ARG A 175     -26.873 -14.456 -21.756  1.00  0.99           H  
ATOM   2676  HE  ARG A 175     -29.451 -13.974 -22.520  1.00  0.99           H  
ATOM   2677 1HH1 ARG A 175     -27.966 -16.024 -20.033  1.00  0.99           H  
ATOM   2678 2HH1 ARG A 175     -29.337 -15.903 -18.955  1.00  0.99           H  
ATOM   2679 1HH2 ARG A 175     -31.237 -13.909 -21.124  1.00  0.99           H  
ATOM   2680 2HH2 ARG A 175     -31.179 -14.697 -19.559  1.00  0.99           H  
ATOM   2681  N   GLU A 176     -27.712 -15.020 -27.185  1.00  1.02           N  
ATOM   2682  CA  GLU A 176     -28.546 -15.771 -28.109  1.00  1.02           C  
ATOM   2683  C   GLU A 176     -28.072 -15.490 -29.533  1.00  1.02           C  
ATOM   2684  O   GLU A 176     -28.144 -16.356 -30.408  1.00  1.02           O  
ATOM   2685  CB  GLU A 176     -30.023 -15.380 -27.955  1.00  1.02           C  
ATOM   2686  CG  GLU A 176     -30.626 -15.690 -26.580  1.00  1.02           C  
ATOM   2687  CD  GLU A 176     -32.085 -15.284 -26.454  1.00  1.02           C  
ATOM   2688  OE1 GLU A 176     -32.590 -14.645 -27.347  1.00  1.02           O  
ATOM   2689  OE2 GLU A 176     -32.690 -15.623 -25.462  1.00  1.02           O  
ATOM   2690  H   GLU A 176     -27.940 -14.046 -27.034  1.00  1.02           H  
ATOM   2691  HA  GLU A 176     -28.433 -16.837 -27.910  1.00  1.02           H  
ATOM   2692 1HB  GLU A 176     -30.130 -14.307 -28.132  1.00  1.02           H  
ATOM   2693 2HB  GLU A 176     -30.615 -15.895 -28.710  1.00  1.02           H  
ATOM   2694 1HG  GLU A 176     -30.531 -16.756 -26.382  1.00  1.02           H  
ATOM   2695 2HG  GLU A 176     -30.046 -15.155 -25.826  1.00  1.02           H  
ATOM   2696  N   HIS A 177     -27.559 -14.273 -29.754  1.00  1.03           N  
ATOM   2697  CA  HIS A 177     -27.071 -13.862 -31.067  1.00  1.03           C  
ATOM   2698  C   HIS A 177     -25.671 -14.418 -31.363  1.00  1.03           C  
ATOM   2699  O   HIS A 177     -25.365 -14.763 -32.504  1.00  1.03           O  
ATOM   2700  CB  HIS A 177     -27.072 -12.332 -31.192  1.00  1.03           C  
ATOM   2701  CG  HIS A 177     -28.459 -11.732 -31.244  1.00  1.03           C  
ATOM   2702  ND1 HIS A 177     -29.335 -11.970 -32.288  1.00  1.03           N  
ATOM   2703  CD2 HIS A 177     -29.110 -10.904 -30.395  1.00  1.03           C  
ATOM   2704  CE1 HIS A 177     -30.468 -11.324 -32.064  1.00  1.03           C  
ATOM   2705  NE2 HIS A 177     -30.358 -10.675 -30.926  1.00  1.03           N  
ATOM   2706  H   HIS A 177     -27.554 -13.600 -28.988  1.00  1.03           H  
ATOM   2707  HA  HIS A 177     -27.741 -14.253 -31.832  1.00  1.03           H  
ATOM   2708 1HB  HIS A 177     -26.547 -11.905 -30.335  1.00  1.03           H  
ATOM   2709 2HB  HIS A 177     -26.528 -12.037 -32.090  1.00  1.03           H  
ATOM   2710  HD2 HIS A 177     -28.724 -10.498 -29.464  1.00  1.03           H  
ATOM   2711  HE1 HIS A 177     -31.344 -11.329 -32.711  1.00  1.03           H  
ATOM   2712  HE2 HIS A 177     -31.077 -10.100 -30.503  1.00  1.03           H  
ATOM   2713  N   MET A 178     -24.839 -14.555 -30.326  1.00  1.02           N  
ATOM   2714  CA  MET A 178     -23.484 -15.074 -30.495  1.00  1.02           C  
ATOM   2715  C   MET A 178     -23.154 -16.114 -29.412  1.00  1.02           C  
ATOM   2716  O   MET A 178     -22.193 -15.933 -28.666  1.00  1.02           O  
ATOM   2717  CB  MET A 178     -22.442 -13.945 -30.436  1.00  1.02           C  
ATOM   2718  CG  MET A 178     -22.246 -13.255 -29.059  1.00  1.02           C  
ATOM   2719  SD  MET A 178     -21.036 -11.886 -29.086  1.00  1.02           S  
ATOM   2720  CE  MET A 178     -21.998 -10.589 -29.833  1.00  1.02           C  
ATOM   2721  H   MET A 178     -25.140 -14.243 -29.408  1.00  1.02           H  
ATOM   2722  HA  MET A 178     -23.402 -15.542 -31.471  1.00  1.02           H  
ATOM   2723 1HB  MET A 178     -21.483 -14.347 -30.734  1.00  1.02           H  
ATOM   2724 2HB  MET A 178     -22.711 -13.173 -31.160  1.00  1.02           H  
ATOM   2725 1HG  MET A 178     -23.181 -12.848 -28.738  1.00  1.02           H  
ATOM   2726 2HG  MET A 178     -21.921 -13.986 -28.317  1.00  1.02           H  
ATOM   2727 1HE  MET A 178     -21.394  -9.688 -29.939  1.00  1.02           H  
ATOM   2728 2HE  MET A 178     -22.334 -10.918 -30.806  1.00  1.02           H  
ATOM   2729 3HE  MET A 178     -22.866 -10.375 -29.211  1.00  1.02           H  
ATOM   2730  N   PRO A 179     -23.893 -17.245 -29.331  1.00  0.99           N  
ATOM   2731  CA  PRO A 179     -23.797 -18.267 -28.293  1.00  0.99           C  
ATOM   2732  C   PRO A 179     -22.447 -18.968 -28.277  1.00  0.99           C  
ATOM   2733  O   PRO A 179     -22.054 -19.574 -27.280  1.00  0.99           O  
ATOM   2734  CB  PRO A 179     -24.905 -19.252 -28.685  1.00  0.99           C  
ATOM   2735  CG  PRO A 179     -25.098 -19.045 -30.171  1.00  0.99           C  
ATOM   2736  CD  PRO A 179     -24.858 -17.580 -30.395  1.00  0.99           C  
ATOM   2737  HA  PRO A 179     -24.008 -17.805 -27.316  1.00  0.99           H  
ATOM   2738 1HB  PRO A 179     -24.603 -20.275 -28.429  1.00  0.99           H  
ATOM   2739 2HB  PRO A 179     -25.818 -19.028 -28.107  1.00  0.99           H  
ATOM   2740 1HG  PRO A 179     -24.403 -19.678 -30.740  1.00  0.99           H  
ATOM   2741 2HG  PRO A 179     -26.116 -19.346 -30.461  1.00  0.99           H  
ATOM   2742 1HD  PRO A 179     -24.447 -17.435 -31.397  1.00  0.99           H  
ATOM   2743 2HD  PRO A 179     -25.787 -17.052 -30.247  1.00  0.99           H  
ATOM   2744  N   HIS A 180     -21.740 -18.890 -29.397  1.00  0.96           N  
ATOM   2745  CA  HIS A 180     -20.434 -19.499 -29.547  1.00  0.96           C  
ATOM   2746  C   HIS A 180     -19.293 -18.643 -28.987  1.00  0.96           C  
ATOM   2747  O   HIS A 180     -18.151 -19.103 -28.939  1.00  0.96           O  
ATOM   2748  CB  HIS A 180     -20.188 -19.841 -31.026  1.00  0.96           C  
ATOM   2749  CG  HIS A 180     -20.236 -18.657 -31.960  1.00  0.96           C  
ATOM   2750  ND1 HIS A 180     -21.409 -17.982 -32.238  1.00  0.96           N  
ATOM   2751  CD2 HIS A 180     -19.272 -18.046 -32.690  1.00  0.96           C  
ATOM   2752  CE1 HIS A 180     -21.161 -16.994 -33.079  1.00  0.96           C  
ATOM   2753  NE2 HIS A 180     -19.875 -17.014 -33.376  1.00  0.96           N  
ATOM   2754  H   HIS A 180     -22.118 -18.387 -30.182  1.00  0.96           H  
ATOM   2755  HA  HIS A 180     -20.422 -20.439 -28.996  1.00  0.96           H  
ATOM   2756 1HB  HIS A 180     -19.210 -20.311 -31.128  1.00  0.96           H  
ATOM   2757 2HB  HIS A 180     -20.933 -20.563 -31.358  1.00  0.96           H  
ATOM   2758  HD2 HIS A 180     -18.216 -18.318 -32.724  1.00  0.96           H  
ATOM   2759  HE1 HIS A 180     -21.896 -16.289 -33.471  1.00  0.96           H  
ATOM   2760  HE2 HIS A 180     -19.405 -16.377 -34.003  1.00  0.96           H  
ATOM   2761  N   ILE A 181     -19.588 -17.403 -28.577  1.00  0.92           N  
ATOM   2762  CA  ILE A 181     -18.537 -16.521 -28.085  1.00  0.92           C  
ATOM   2763  C   ILE A 181     -18.724 -16.124 -26.623  1.00  0.92           C  
ATOM   2764  O   ILE A 181     -19.758 -15.585 -26.220  1.00  0.92           O  
ATOM   2765  CB  ILE A 181     -18.451 -15.226 -28.895  1.00  0.92           C  
ATOM   2766  CG1 ILE A 181     -18.188 -15.516 -30.338  1.00  0.92           C  
ATOM   2767  CG2 ILE A 181     -17.338 -14.405 -28.343  1.00  0.92           C  
ATOM   2768  CD1 ILE A 181     -18.280 -14.298 -31.221  1.00  0.92           C  
ATOM   2769  H   ILE A 181     -20.548 -17.058 -28.615  1.00  0.92           H  
ATOM   2770  HA  ILE A 181     -17.583 -17.038 -28.173  1.00  0.92           H  
ATOM   2771  HB  ILE A 181     -19.391 -14.679 -28.827  1.00  0.92           H  
ATOM   2772 1HG1 ILE A 181     -17.208 -15.962 -30.441  1.00  0.92           H  
ATOM   2773 2HG1 ILE A 181     -18.924 -16.220 -30.671  1.00  0.92           H  
ATOM   2774 1HG2 ILE A 181     -17.259 -13.496 -28.898  1.00  0.92           H  
ATOM   2775 2HG2 ILE A 181     -17.534 -14.185 -27.319  1.00  0.92           H  
ATOM   2776 3HG2 ILE A 181     -16.421 -14.955 -28.414  1.00  0.92           H  
ATOM   2777 1HD1 ILE A 181     -18.100 -14.597 -32.243  1.00  0.92           H  
ATOM   2778 2HD1 ILE A 181     -19.266 -13.854 -31.144  1.00  0.92           H  
ATOM   2779 3HD1 ILE A 181     -17.537 -13.565 -30.918  1.00  0.92           H  
ATOM   2780  N   ASP A 182     -17.683 -16.328 -25.822  1.00  0.88           N  
ATOM   2781  CA  ASP A 182     -17.737 -15.981 -24.406  1.00  0.88           C  
ATOM   2782  C   ASP A 182     -17.536 -14.470 -24.198  1.00  0.88           C  
ATOM   2783  O   ASP A 182     -16.464 -14.032 -23.773  1.00  0.88           O  
ATOM   2784  CB  ASP A 182     -16.660 -16.763 -23.641  1.00  0.88           C  
ATOM   2785  CG  ASP A 182     -16.777 -16.682 -22.099  1.00  0.88           C  
ATOM   2786  OD1 ASP A 182     -17.839 -16.369 -21.605  1.00  0.88           O  
ATOM   2787  OD2 ASP A 182     -15.793 -16.948 -21.440  1.00  0.88           O  
ATOM   2788  H   ASP A 182     -16.853 -16.759 -26.201  1.00  0.88           H  
ATOM   2789  HA  ASP A 182     -18.718 -16.255 -24.017  1.00  0.88           H  
ATOM   2790 1HB  ASP A 182     -16.707 -17.814 -23.929  1.00  0.88           H  
ATOM   2791 2HB  ASP A 182     -15.675 -16.395 -23.928  1.00  0.88           H  
ATOM   2792  N   THR A 183     -18.573 -13.692 -24.528  1.00  0.84           N  
ATOM   2793  CA  THR A 183     -18.544 -12.225 -24.441  1.00  0.84           C  
ATOM   2794  C   THR A 183     -19.450 -11.654 -23.363  1.00  0.84           C  
ATOM   2795  O   THR A 183     -20.607 -12.070 -23.211  1.00  0.84           O  
ATOM   2796  CB  THR A 183     -18.925 -11.556 -25.776  1.00  0.84           C  
ATOM   2797  OG1 THR A 183     -18.004 -11.942 -26.745  1.00  0.84           O  
ATOM   2798  CG2 THR A 183     -18.906 -10.030 -25.679  1.00  0.84           C  
ATOM   2799  H   THR A 183     -19.393 -14.171 -24.903  1.00  0.84           H  
ATOM   2800  HA  THR A 183     -17.526 -11.930 -24.205  1.00  0.84           H  
ATOM   2801  HB  THR A 183     -19.918 -11.886 -26.078  1.00  0.84           H  
ATOM   2802  HG1 THR A 183     -17.127 -11.913 -26.368  1.00  0.84           H  
ATOM   2803 1HG2 THR A 183     -19.160  -9.606 -26.645  1.00  0.84           H  
ATOM   2804 2HG2 THR A 183     -19.627  -9.685 -24.946  1.00  0.84           H  
ATOM   2805 3HG2 THR A 183     -17.910  -9.708 -25.390  1.00  0.84           H  
ATOM   2806  N   ARG A 184     -18.918 -10.684 -22.619  1.00  0.80           N  
ATOM   2807  CA  ARG A 184     -19.696  -9.993 -21.597  1.00  0.80           C  
ATOM   2808  C   ARG A 184     -19.500  -8.487 -21.699  1.00  0.80           C  
ATOM   2809  O   ARG A 184     -18.398  -8.006 -21.955  1.00  0.80           O  
ATOM   2810  CB  ARG A 184     -19.267 -10.426 -20.202  1.00  0.80           C  
ATOM   2811  CG  ARG A 184     -19.490 -11.902 -19.878  1.00  0.80           C  
ATOM   2812  CD  ARG A 184     -20.935 -12.240 -19.755  1.00  0.80           C  
ATOM   2813  NE  ARG A 184     -21.121 -13.626 -19.376  1.00  0.80           N  
ATOM   2814  CZ  ARG A 184     -21.187 -14.666 -20.241  1.00  0.80           C  
ATOM   2815  NH1 ARG A 184     -21.099 -14.478 -21.546  1.00  0.80           N  
ATOM   2816  NH2 ARG A 184     -21.339 -15.895 -19.773  1.00  0.80           N  
ATOM   2817  H   ARG A 184     -17.940 -10.436 -22.782  1.00  0.80           H  
ATOM   2818  HA  ARG A 184     -20.752 -10.220 -21.740  1.00  0.80           H  
ATOM   2819 1HB  ARG A 184     -18.204 -10.216 -20.072  1.00  0.80           H  
ATOM   2820 2HB  ARG A 184     -19.808  -9.836 -19.460  1.00  0.80           H  
ATOM   2821 1HG  ARG A 184     -19.053 -12.528 -20.655  1.00  0.80           H  
ATOM   2822 2HG  ARG A 184     -19.011 -12.132 -18.926  1.00  0.80           H  
ATOM   2823 1HD  ARG A 184     -21.395 -11.611 -18.994  1.00  0.80           H  
ATOM   2824 2HD  ARG A 184     -21.433 -12.077 -20.710  1.00  0.80           H  
ATOM   2825  HE  ARG A 184     -21.190 -13.835 -18.391  1.00  0.80           H  
ATOM   2826 1HH1 ARG A 184     -20.979 -13.538 -21.950  1.00  0.80           H  
ATOM   2827 2HH1 ARG A 184     -21.141 -15.271 -22.166  1.00  0.80           H  
ATOM   2828 1HH2 ARG A 184     -21.400 -16.054 -18.779  1.00  0.80           H  
ATOM   2829 2HH2 ARG A 184     -21.381 -16.674 -20.413  1.00  0.80           H  
ATOM   2830  N   VAL A 185     -20.559  -7.716 -21.487  1.00  0.76           N  
ATOM   2831  CA  VAL A 185     -20.375  -6.267 -21.513  1.00  0.76           C  
ATOM   2832  C   VAL A 185     -19.964  -5.733 -20.157  1.00  0.76           C  
ATOM   2833  O   VAL A 185     -20.605  -6.009 -19.142  1.00  0.76           O  
ATOM   2834  CB  VAL A 185     -21.607  -5.556 -22.078  1.00  0.76           C  
ATOM   2835  CG1 VAL A 185     -21.437  -4.036 -21.980  1.00  0.76           C  
ATOM   2836  CG2 VAL A 185     -21.711  -5.939 -23.543  1.00  0.76           C  
ATOM   2837  H   VAL A 185     -21.465  -8.118 -21.294  1.00  0.76           H  
ATOM   2838  HA  VAL A 185     -19.574  -6.042 -22.208  1.00  0.76           H  
ATOM   2839  HB  VAL A 185     -22.500  -5.843 -21.530  1.00  0.76           H  
ATOM   2840 1HG1 VAL A 185     -22.306  -3.554 -22.410  1.00  0.76           H  
ATOM   2841 2HG1 VAL A 185     -21.339  -3.741 -20.938  1.00  0.76           H  
ATOM   2842 3HG1 VAL A 185     -20.544  -3.728 -22.524  1.00  0.76           H  
ATOM   2843 1HG2 VAL A 185     -22.543  -5.442 -23.998  1.00  0.76           H  
ATOM   2844 2HG2 VAL A 185     -20.797  -5.635 -24.055  1.00  0.76           H  
ATOM   2845 3HG2 VAL A 185     -21.832  -7.017 -23.630  1.00  0.76           H  
ATOM   2846  N   ALA A 186     -18.844  -5.015 -20.157  1.00  0.75           N  
ATOM   2847  CA  ALA A 186     -18.248  -4.452 -18.959  1.00  0.75           C  
ATOM   2848  C   ALA A 186     -18.816  -3.074 -18.645  1.00  0.75           C  
ATOM   2849  O   ALA A 186     -19.053  -2.738 -17.482  1.00  0.75           O  
ATOM   2850  CB  ALA A 186     -16.744  -4.372 -19.141  1.00  0.75           C  
ATOM   2851  H   ALA A 186     -18.400  -4.825 -21.049  1.00  0.75           H  
ATOM   2852  HA  ALA A 186     -18.477  -5.111 -18.122  1.00  0.75           H  
ATOM   2853 1HB  ALA A 186     -16.287  -3.976 -18.236  1.00  0.75           H  
ATOM   2854 2HB  ALA A 186     -16.357  -5.363 -19.342  1.00  0.75           H  
ATOM   2855 3HB  ALA A 186     -16.516  -3.716 -19.982  1.00  0.75           H  
ATOM   2856  N   ALA A 187     -19.020  -2.262 -19.681  1.00  0.75           N  
ATOM   2857  CA  ALA A 187     -19.556  -0.916 -19.457  1.00  0.75           C  
ATOM   2858  C   ALA A 187     -20.138  -0.303 -20.714  1.00  0.75           C  
ATOM   2859  O   ALA A 187     -19.660  -0.550 -21.823  1.00  0.75           O  
ATOM   2860  CB  ALA A 187     -18.475   0.010 -18.921  1.00  0.75           C  
ATOM   2861  H   ALA A 187     -18.795  -2.595 -20.618  1.00  0.75           H  
ATOM   2862  HA  ALA A 187     -20.352  -0.991 -18.724  1.00  0.75           H  
ATOM   2863 1HB  ALA A 187     -18.910   0.996 -18.735  1.00  0.75           H  
ATOM   2864 2HB  ALA A 187     -18.073  -0.388 -17.991  1.00  0.75           H  
ATOM   2865 3HB  ALA A 187     -17.676   0.098 -19.653  1.00  0.75           H  
ATOM   2866  N   ILE A 188     -21.136   0.558 -20.537  1.00  0.78           N  
ATOM   2867  CA  ILE A 188     -21.677   1.309 -21.660  1.00  0.78           C  
ATOM   2868  C   ILE A 188     -21.632   2.796 -21.371  1.00  0.78           C  
ATOM   2869  O   ILE A 188     -21.948   3.229 -20.270  1.00  0.78           O  
ATOM   2870  CB  ILE A 188     -23.104   0.845 -22.025  1.00  0.78           C  
ATOM   2871  CG1 ILE A 188     -23.061  -0.602 -22.429  1.00  0.78           C  
ATOM   2872  CG2 ILE A 188     -23.678   1.694 -23.173  1.00  0.78           C  
ATOM   2873  CD1 ILE A 188     -24.368  -1.180 -22.628  1.00  0.78           C  
ATOM   2874  H   ILE A 188     -21.540   0.710 -19.608  1.00  0.78           H  
ATOM   2875  HA  ILE A 188     -21.051   1.129 -22.530  1.00  0.78           H  
ATOM   2876  HB  ILE A 188     -23.747   0.925 -21.153  1.00  0.78           H  
ATOM   2877 1HG1 ILE A 188     -22.498  -0.677 -23.338  1.00  0.78           H  
ATOM   2878 2HG1 ILE A 188     -22.562  -1.183 -21.668  1.00  0.78           H  
ATOM   2879 1HG2 ILE A 188     -24.683   1.353 -23.428  1.00  0.78           H  
ATOM   2880 2HG2 ILE A 188     -23.724   2.741 -22.882  1.00  0.78           H  
ATOM   2881 3HG2 ILE A 188     -23.031   1.594 -24.042  1.00  0.78           H  
ATOM   2882 1HD1 ILE A 188     -24.250  -2.201 -22.936  1.00  0.78           H  
ATOM   2883 2HD1 ILE A 188     -24.913  -1.131 -21.698  1.00  0.78           H  
ATOM   2884 3HD1 ILE A 188     -24.896  -0.627 -23.392  1.00  0.78           H  
ATOM   2885  N   PHE A 189     -21.162   3.579 -22.323  1.00  0.82           N  
ATOM   2886  CA  PHE A 189     -21.124   5.019 -22.132  1.00  0.82           C  
ATOM   2887  C   PHE A 189     -22.079   5.742 -23.059  1.00  0.82           C  
ATOM   2888  O   PHE A 189     -22.188   5.415 -24.244  1.00  0.82           O  
ATOM   2889  CB  PHE A 189     -19.704   5.520 -22.305  1.00  0.82           C  
ATOM   2890  CG  PHE A 189     -18.816   5.123 -21.191  1.00  0.82           C  
ATOM   2891  CD1 PHE A 189     -18.262   3.861 -21.139  1.00  0.82           C  
ATOM   2892  CD2 PHE A 189     -18.487   6.037 -20.212  1.00  0.82           C  
ATOM   2893  CE1 PHE A 189     -17.414   3.507 -20.114  1.00  0.82           C  
ATOM   2894  CE2 PHE A 189     -17.638   5.697 -19.194  1.00  0.82           C  
ATOM   2895  CZ  PHE A 189     -17.101   4.424 -19.141  1.00  0.82           C  
ATOM   2896  H   PHE A 189     -20.860   3.169 -23.204  1.00  0.82           H  
ATOM   2897  HA  PHE A 189     -21.428   5.224 -21.113  1.00  0.82           H  
ATOM   2898 1HB  PHE A 189     -19.288   5.130 -23.227  1.00  0.82           H  
ATOM   2899 2HB  PHE A 189     -19.708   6.608 -22.372  1.00  0.82           H  
ATOM   2900  HD1 PHE A 189     -18.512   3.139 -21.920  1.00  0.82           H  
ATOM   2901  HD2 PHE A 189     -18.909   7.043 -20.257  1.00  0.82           H  
ATOM   2902  HE1 PHE A 189     -16.987   2.506 -20.080  1.00  0.82           H  
ATOM   2903  HE2 PHE A 189     -17.390   6.431 -18.428  1.00  0.82           H  
ATOM   2904  HZ  PHE A 189     -16.427   4.150 -18.331  1.00  0.82           H  
ATOM   2905  N   ARG A 190     -22.749   6.755 -22.523  1.00  0.87           N  
ATOM   2906  CA  ARG A 190     -23.711   7.546 -23.290  1.00  0.87           C  
ATOM   2907  C   ARG A 190     -23.554   9.000 -22.877  1.00  0.87           C  
ATOM   2908  O   ARG A 190     -23.584   9.314 -21.688  1.00  0.87           O  
ATOM   2909  CB  ARG A 190     -25.120   7.041 -23.017  1.00  0.87           C  
ATOM   2910  CG  ARG A 190     -26.238   7.674 -23.816  1.00  0.87           C  
ATOM   2911  CD  ARG A 190     -27.573   7.088 -23.446  1.00  0.87           C  
ATOM   2912  NE  ARG A 190     -27.656   5.688 -23.821  1.00  0.87           N  
ATOM   2913  CZ  ARG A 190     -28.605   4.815 -23.417  1.00  0.87           C  
ATOM   2914  NH1 ARG A 190     -29.582   5.206 -22.615  1.00  0.87           N  
ATOM   2915  NH2 ARG A 190     -28.544   3.563 -23.833  1.00  0.87           N  
ATOM   2916  H   ARG A 190     -22.589   6.964 -21.534  1.00  0.87           H  
ATOM   2917  HA  ARG A 190     -23.497   7.446 -24.355  1.00  0.87           H  
ATOM   2918 1HB  ARG A 190     -25.156   5.966 -23.214  1.00  0.87           H  
ATOM   2919 2HB  ARG A 190     -25.348   7.195 -21.965  1.00  0.87           H  
ATOM   2920 1HG  ARG A 190     -26.254   8.729 -23.636  1.00  0.87           H  
ATOM   2921 2HG  ARG A 190     -26.066   7.485 -24.880  1.00  0.87           H  
ATOM   2922 1HD  ARG A 190     -27.724   7.165 -22.372  1.00  0.87           H  
ATOM   2923 2HD  ARG A 190     -28.364   7.625 -23.969  1.00  0.87           H  
ATOM   2924  HE  ARG A 190     -26.932   5.332 -24.465  1.00  0.87           H  
ATOM   2925 1HH1 ARG A 190     -29.628   6.164 -22.307  1.00  0.87           H  
ATOM   2926 2HH1 ARG A 190     -30.289   4.545 -22.332  1.00  0.87           H  
ATOM   2927 1HH2 ARG A 190     -27.769   3.278 -24.457  1.00  0.87           H  
ATOM   2928 2HH2 ARG A 190     -29.243   2.890 -23.558  1.00  0.87           H  
ATOM   2929  N   HIS A 191     -23.314   9.883 -23.846  1.00  0.91           N  
ATOM   2930  CA  HIS A 191     -23.027  11.297 -23.562  1.00  0.91           C  
ATOM   2931  C   HIS A 191     -21.820  11.392 -22.621  1.00  0.91           C  
ATOM   2932  O   HIS A 191     -21.745  12.260 -21.747  1.00  0.91           O  
ATOM   2933  CB  HIS A 191     -24.226  12.028 -22.937  1.00  0.91           C  
ATOM   2934  CG  HIS A 191     -25.470  12.018 -23.767  1.00  0.91           C  
ATOM   2935  ND1 HIS A 191     -25.570  12.690 -24.966  1.00  0.91           N  
ATOM   2936  CD2 HIS A 191     -26.677  11.449 -23.553  1.00  0.91           C  
ATOM   2937  CE1 HIS A 191     -26.782  12.519 -25.463  1.00  0.91           C  
ATOM   2938  NE2 HIS A 191     -27.473  11.770 -24.624  1.00  0.91           N  
ATOM   2939  H   HIS A 191     -23.320   9.565 -24.806  1.00  0.91           H  
ATOM   2940  HA  HIS A 191     -22.761  11.814 -24.484  1.00  0.91           H  
ATOM   2941 1HB  HIS A 191     -24.464  11.601 -21.965  1.00  0.91           H  
ATOM   2942 2HB  HIS A 191     -23.954  13.068 -22.764  1.00  0.91           H  
ATOM   2943  HD2 HIS A 191     -26.964  10.849 -22.688  1.00  0.91           H  
ATOM   2944  HE1 HIS A 191     -27.150  12.931 -26.402  1.00  0.91           H  
ATOM   2945  HE2 HIS A 191     -28.434  11.483 -24.745  1.00  0.91           H  
ATOM   2946  N   ASP A 192     -20.888  10.453 -22.803  1.00  0.93           N  
ATOM   2947  CA  ASP A 192     -19.658  10.277 -22.029  1.00  0.93           C  
ATOM   2948  C   ASP A 192     -19.886   9.867 -20.561  1.00  0.93           C  
ATOM   2949  O   ASP A 192     -18.925   9.753 -19.799  1.00  0.93           O  
ATOM   2950  CB  ASP A 192     -18.804  11.554 -22.069  1.00  0.93           C  
ATOM   2951  CG  ASP A 192     -18.358  11.919 -23.485  1.00  0.93           C  
ATOM   2952  OD1 ASP A 192     -17.963  11.037 -24.210  1.00  0.93           O  
ATOM   2953  OD2 ASP A 192     -18.435  13.072 -23.832  1.00  0.93           O  
ATOM   2954  H   ASP A 192     -21.055   9.795 -23.550  1.00  0.93           H  
ATOM   2955  HA  ASP A 192     -19.082   9.482 -22.502  1.00  0.93           H  
ATOM   2956 1HB  ASP A 192     -19.339  12.391 -21.633  1.00  0.93           H  
ATOM   2957 2HB  ASP A 192     -17.912  11.400 -21.462  1.00  0.93           H  
ATOM   2958  N   ARG A 193     -21.132   9.598 -20.160  1.00  0.93           N  
ATOM   2959  CA  ARG A 193     -21.383   9.139 -18.804  1.00  0.93           C  
ATOM   2960  C   ARG A 193     -21.435   7.618 -18.814  1.00  0.93           C  
ATOM   2961  O   ARG A 193     -21.966   7.046 -19.763  1.00  0.93           O  
ATOM   2962  CB  ARG A 193     -22.715   9.663 -18.285  1.00  0.93           C  
ATOM   2963  CG  ARG A 193     -22.709  11.074 -17.719  1.00  0.93           C  
ATOM   2964  CD  ARG A 193     -22.597  12.108 -18.788  1.00  0.93           C  
ATOM   2965  NE  ARG A 193     -22.802  13.452 -18.260  1.00  0.93           N  
ATOM   2966  CZ  ARG A 193     -22.755  14.598 -18.982  1.00  0.93           C  
ATOM   2967  NH1 ARG A 193     -22.509  14.578 -20.277  1.00  0.93           N  
ATOM   2968  NH2 ARG A 193     -22.961  15.758 -18.377  1.00  0.93           N  
ATOM   2969  H   ARG A 193     -21.923   9.704 -20.791  1.00  0.93           H  
ATOM   2970  HA  ARG A 193     -20.582   9.504 -18.171  1.00  0.93           H  
ATOM   2971 1HB  ARG A 193     -23.441   9.649 -19.098  1.00  0.93           H  
ATOM   2972 2HB  ARG A 193     -23.087   8.993 -17.507  1.00  0.93           H  
ATOM   2973 1HG  ARG A 193     -23.631  11.248 -17.168  1.00  0.93           H  
ATOM   2974 2HG  ARG A 193     -21.857  11.186 -17.048  1.00  0.93           H  
ATOM   2975 1HD  ARG A 193     -21.600  12.065 -19.220  1.00  0.93           H  
ATOM   2976 2HD  ARG A 193     -23.337  11.921 -19.567  1.00  0.93           H  
ATOM   2977  HE  ARG A 193     -22.996  13.535 -17.274  1.00  0.93           H  
ATOM   2978 1HH1 ARG A 193     -22.339  13.684 -20.771  1.00  0.93           H  
ATOM   2979 2HH1 ARG A 193     -22.477  15.441 -20.795  1.00  0.93           H  
ATOM   2980 1HH2 ARG A 193     -23.151  15.784 -17.384  1.00  0.93           H  
ATOM   2981 2HH2 ARG A 193     -22.928  16.615 -18.907  1.00  0.93           H  
ATOM   2982  N   PRO A 194     -20.911   6.917 -17.808  1.00  0.91           N  
ATOM   2983  CA  PRO A 194     -21.013   5.480 -17.702  1.00  0.91           C  
ATOM   2984  C   PRO A 194     -22.416   5.033 -17.353  1.00  0.91           C  
ATOM   2985  O   PRO A 194     -23.120   5.690 -16.580  1.00  0.91           O  
ATOM   2986  CB  PRO A 194     -20.034   5.150 -16.578  1.00  0.91           C  
ATOM   2987  CG  PRO A 194     -19.986   6.416 -15.732  1.00  0.91           C  
ATOM   2988  CD  PRO A 194     -20.171   7.567 -16.723  1.00  0.91           C  
ATOM   2989  HA  PRO A 194     -20.696   5.015 -18.648  1.00  0.91           H  
ATOM   2990 1HB  PRO A 194     -20.414   4.284 -16.016  1.00  0.91           H  
ATOM   2991 2HB  PRO A 194     -19.071   4.855 -16.981  1.00  0.91           H  
ATOM   2992 1HG  PRO A 194     -20.778   6.387 -14.968  1.00  0.91           H  
ATOM   2993 2HG  PRO A 194     -19.028   6.472 -15.192  1.00  0.91           H  
ATOM   2994 1HD  PRO A 194     -20.771   8.354 -16.247  1.00  0.91           H  
ATOM   2995 2HD  PRO A 194     -19.196   7.938 -17.087  1.00  0.91           H  
ATOM   2996  N   ILE A 195     -22.756   3.863 -17.844  1.00  0.89           N  
ATOM   2997  CA  ILE A 195     -23.961   3.131 -17.540  1.00  0.89           C  
ATOM   2998  C   ILE A 195     -23.572   1.753 -17.043  1.00  0.89           C  
ATOM   2999  O   ILE A 195     -22.806   1.035 -17.703  1.00  0.89           O  
ATOM   3000  CB  ILE A 195     -24.848   2.980 -18.798  1.00  0.89           C  
ATOM   3001  CG1 ILE A 195     -25.281   4.343 -19.331  1.00  0.89           C  
ATOM   3002  CG2 ILE A 195     -26.031   2.060 -18.543  1.00  0.89           C  
ATOM   3003  CD1 ILE A 195     -25.952   4.257 -20.682  1.00  0.89           C  
ATOM   3004  H   ILE A 195     -22.134   3.445 -18.520  1.00  0.89           H  
ATOM   3005  HA  ILE A 195     -24.514   3.651 -16.759  1.00  0.89           H  
ATOM   3006  HB  ILE A 195     -24.253   2.534 -19.575  1.00  0.89           H  
ATOM   3007 1HG1 ILE A 195     -25.970   4.796 -18.622  1.00  0.89           H  
ATOM   3008 2HG1 ILE A 195     -24.406   4.992 -19.433  1.00  0.89           H  
ATOM   3009 1HG2 ILE A 195     -26.606   1.947 -19.460  1.00  0.89           H  
ATOM   3010 2HG2 ILE A 195     -25.672   1.086 -18.226  1.00  0.89           H  
ATOM   3011 3HG2 ILE A 195     -26.665   2.482 -17.765  1.00  0.89           H  
ATOM   3012 1HD1 ILE A 195     -26.241   5.247 -21.000  1.00  0.89           H  
ATOM   3013 2HD1 ILE A 195     -25.260   3.829 -21.407  1.00  0.89           H  
ATOM   3014 3HD1 ILE A 195     -26.838   3.630 -20.614  1.00  0.89           H  
ATOM   3015  N   ARG A 196     -24.086   1.369 -15.879  1.00  0.87           N  
ATOM   3016  CA  ARG A 196     -23.818   0.027 -15.401  1.00  0.87           C  
ATOM   3017  C   ARG A 196     -24.722  -0.862 -16.231  1.00  0.87           C  
ATOM   3018  O   ARG A 196     -25.935  -0.652 -16.210  1.00  0.87           O  
ATOM   3019  CB  ARG A 196     -24.170  -0.135 -13.933  1.00  0.87           C  
ATOM   3020  CG  ARG A 196     -23.879  -1.517 -13.365  1.00  0.87           C  
ATOM   3021  CD  ARG A 196     -24.239  -1.615 -11.926  1.00  0.87           C  
ATOM   3022  NE  ARG A 196     -23.939  -2.931 -11.378  1.00  0.87           N  
ATOM   3023  CZ  ARG A 196     -24.194  -3.310 -10.108  1.00  0.87           C  
ATOM   3024  NH1 ARG A 196     -24.757  -2.468  -9.269  1.00  0.87           N  
ATOM   3025  NH2 ARG A 196     -23.876  -4.528  -9.704  1.00  0.87           N  
ATOM   3026  H   ARG A 196     -24.681   1.995 -15.353  1.00  0.87           H  
ATOM   3027  HA  ARG A 196     -22.767  -0.200 -15.548  1.00  0.87           H  
ATOM   3028 1HB  ARG A 196     -23.614   0.590 -13.341  1.00  0.87           H  
ATOM   3029 2HB  ARG A 196     -25.232   0.064 -13.787  1.00  0.87           H  
ATOM   3030 1HG  ARG A 196     -24.461  -2.263 -13.920  1.00  0.87           H  
ATOM   3031 2HG  ARG A 196     -22.818  -1.739 -13.473  1.00  0.87           H  
ATOM   3032 1HD  ARG A 196     -23.680  -0.872 -11.358  1.00  0.87           H  
ATOM   3033 2HD  ARG A 196     -25.308  -1.435 -11.811  1.00  0.87           H  
ATOM   3034  HE  ARG A 196     -23.503  -3.607 -11.993  1.00  0.87           H  
ATOM   3035 1HH1 ARG A 196     -25.000  -1.536  -9.575  1.00  0.87           H  
ATOM   3036 2HH1 ARG A 196     -24.947  -2.752  -8.319  1.00  0.87           H  
ATOM   3037 1HH2 ARG A 196     -23.442  -5.177 -10.346  1.00  0.87           H  
ATOM   3038 2HH2 ARG A 196     -24.065  -4.810  -8.752  1.00  0.87           H  
ATOM   3039  N   PRO A 197     -24.205  -1.808 -17.012  1.00  0.86           N  
ATOM   3040  CA  PRO A 197     -25.017  -2.622 -17.862  1.00  0.86           C  
ATOM   3041  C   PRO A 197     -25.824  -3.570 -17.013  1.00  0.86           C  
ATOM   3042  O   PRO A 197     -25.318  -4.098 -16.016  1.00  0.86           O  
ATOM   3043  CB  PRO A 197     -23.976  -3.336 -18.724  1.00  0.86           C  
ATOM   3044  CG  PRO A 197     -22.724  -3.380 -17.873  1.00  0.86           C  
ATOM   3045  CD  PRO A 197     -22.768  -2.117 -17.036  1.00  0.86           C  
ATOM   3046  HA  PRO A 197     -25.675  -1.982 -18.471  1.00  0.86           H  
ATOM   3047 1HB  PRO A 197     -24.334  -4.341 -18.974  1.00  0.86           H  
ATOM   3048 2HB  PRO A 197     -23.833  -2.796 -19.670  1.00  0.86           H  
ATOM   3049 1HG  PRO A 197     -22.705  -4.296 -17.267  1.00  0.86           H  
ATOM   3050 2HG  PRO A 197     -21.832  -3.421 -18.516  1.00  0.86           H  
ATOM   3051 1HD  PRO A 197     -22.385  -2.346 -16.034  1.00  0.86           H  
ATOM   3052 2HD  PRO A 197     -22.210  -1.325 -17.525  1.00  0.86           H  
ATOM   3053  N   GLN A 198     -27.021  -3.864 -17.482  1.00  0.86           N  
ATOM   3054  CA  GLN A 198     -27.924  -4.857 -16.920  1.00  0.86           C  
ATOM   3055  C   GLN A 198     -28.476  -5.618 -18.106  1.00  0.86           C  
ATOM   3056  O   GLN A 198     -28.473  -5.096 -19.214  1.00  0.86           O  
ATOM   3057  CB  GLN A 198     -29.046  -4.207 -16.091  1.00  0.86           C  
ATOM   3058  CG  GLN A 198     -28.564  -3.441 -14.851  1.00  0.86           C  
ATOM   3059  CD  GLN A 198     -28.107  -4.370 -13.724  1.00  0.86           C  
ATOM   3060  OE1 GLN A 198     -28.907  -4.718 -12.848  1.00  0.86           O  
ATOM   3061  NE2 GLN A 198     -26.851  -4.795 -13.751  1.00  0.86           N  
ATOM   3062  H   GLN A 198     -27.369  -3.315 -18.264  1.00  0.86           H  
ATOM   3063  HA  GLN A 198     -27.363  -5.546 -16.289  1.00  0.86           H  
ATOM   3064 1HB  GLN A 198     -29.596  -3.506 -16.720  1.00  0.86           H  
ATOM   3065 2HB  GLN A 198     -29.749  -4.971 -15.765  1.00  0.86           H  
ATOM   3066 1HG  GLN A 198     -27.735  -2.786 -15.116  1.00  0.86           H  
ATOM   3067 2HG  GLN A 198     -29.393  -2.842 -14.476  1.00  0.86           H  
ATOM   3068 1HE2 GLN A 198     -26.513  -5.412 -13.044  1.00  0.86           H  
ATOM   3069 2HE2 GLN A 198     -26.239  -4.516 -14.518  1.00  0.86           H  
ATOM   3070  N   GLY A 199     -28.975  -6.829 -17.908  1.00  0.86           N  
ATOM   3071  CA  GLY A 199     -29.500  -7.596 -19.043  1.00  0.86           C  
ATOM   3072  C   GLY A 199     -30.565  -6.855 -19.875  1.00  0.86           C  
ATOM   3073  O   GLY A 199     -30.677  -7.073 -21.088  1.00  0.86           O  
ATOM   3074  H   GLY A 199     -28.973  -7.233 -16.982  1.00  0.86           H  
ATOM   3075 1HA  GLY A 199     -28.670  -7.877 -19.692  1.00  0.86           H  
ATOM   3076 2HA  GLY A 199     -29.925  -8.525 -18.664  1.00  0.86           H  
ATOM   3077  N   SER A 200     -31.345  -5.985 -19.228  1.00  0.86           N  
ATOM   3078  CA  SER A 200     -32.383  -5.220 -19.911  1.00  0.86           C  
ATOM   3079  C   SER A 200     -31.859  -3.971 -20.644  1.00  0.86           C  
ATOM   3080  O   SER A 200     -32.624  -3.297 -21.337  1.00  0.86           O  
ATOM   3081  CB  SER A 200     -33.462  -4.823 -18.925  1.00  0.86           C  
ATOM   3082  OG  SER A 200     -32.974  -3.921 -17.971  1.00  0.86           O  
ATOM   3083  H   SER A 200     -31.204  -5.849 -18.238  1.00  0.86           H  
ATOM   3084  HA  SER A 200     -32.837  -5.872 -20.658  1.00  0.86           H  
ATOM   3085 1HB  SER A 200     -34.290  -4.367 -19.466  1.00  0.86           H  
ATOM   3086 2HB  SER A 200     -33.846  -5.711 -18.427  1.00  0.86           H  
ATOM   3087  HG  SER A 200     -32.558  -3.214 -18.471  1.00  0.86           H  
ATOM   3088  N   THR A 201     -30.585  -3.618 -20.451  1.00  0.85           N  
ATOM   3089  CA  THR A 201     -30.028  -2.428 -21.091  1.00  0.85           C  
ATOM   3090  C   THR A 201     -30.049  -2.582 -22.599  1.00  0.85           C  
ATOM   3091  O   THR A 201     -29.603  -3.595 -23.137  1.00  0.85           O  
ATOM   3092  CB  THR A 201     -28.565  -2.138 -20.647  1.00  0.85           C  
ATOM   3093  OG1 THR A 201     -28.504  -1.947 -19.229  1.00  0.85           O  
ATOM   3094  CG2 THR A 201     -27.995  -0.895 -21.343  1.00  0.85           C  
ATOM   3095  H   THR A 201     -29.973  -4.205 -19.893  1.00  0.85           H  
ATOM   3096  HA  THR A 201     -30.645  -1.568 -20.830  1.00  0.85           H  
ATOM   3097  HB  THR A 201     -27.958  -2.987 -20.899  1.00  0.85           H  
ATOM   3098  HG1 THR A 201     -29.029  -1.172 -18.992  1.00  0.85           H  
ATOM   3099 1HG2 THR A 201     -26.984  -0.734 -21.002  1.00  0.85           H  
ATOM   3100 2HG2 THR A 201     -27.995  -1.035 -22.425  1.00  0.85           H  
ATOM   3101 3HG2 THR A 201     -28.599  -0.026 -21.091  1.00  0.85           H  
ATOM   3102  N   ILE A 202     -30.544  -1.564 -23.283  1.00  0.84           N  
ATOM   3103  CA  ILE A 202     -30.566  -1.563 -24.737  1.00  0.84           C  
ATOM   3104  C   ILE A 202     -29.537  -0.585 -25.234  1.00  0.84           C  
ATOM   3105  O   ILE A 202     -29.438   0.537 -24.735  1.00  0.84           O  
ATOM   3106  CB  ILE A 202     -31.958  -1.248 -25.307  1.00  0.84           C  
ATOM   3107  CG1 ILE A 202     -32.935  -2.345 -24.876  1.00  0.84           C  
ATOM   3108  CG2 ILE A 202     -31.903  -1.143 -26.849  1.00  0.84           C  
ATOM   3109  CD1 ILE A 202     -34.364  -2.038 -25.169  1.00  0.84           C  
ATOM   3110  H   ILE A 202     -30.914  -0.770 -22.781  1.00  0.84           H  
ATOM   3111  HA  ILE A 202     -30.277  -2.544 -25.102  1.00  0.84           H  
ATOM   3112  HB  ILE A 202     -32.315  -0.308 -24.894  1.00  0.84           H  
ATOM   3113 1HG1 ILE A 202     -32.676  -3.260 -25.390  1.00  0.84           H  
ATOM   3114 2HG1 ILE A 202     -32.836  -2.508 -23.804  1.00  0.84           H  
ATOM   3115 1HG2 ILE A 202     -32.894  -0.921 -27.236  1.00  0.84           H  
ATOM   3116 2HG2 ILE A 202     -31.218  -0.346 -27.146  1.00  0.84           H  
ATOM   3117 3HG2 ILE A 202     -31.556  -2.080 -27.274  1.00  0.84           H  
ATOM   3118 1HD1 ILE A 202     -34.987  -2.868 -24.834  1.00  0.84           H  
ATOM   3119 2HD1 ILE A 202     -34.656  -1.129 -24.643  1.00  0.84           H  
ATOM   3120 3HD1 ILE A 202     -34.491  -1.897 -26.242  1.00  0.84           H  
ATOM   3121  N   VAL A 203     -28.721  -1.050 -26.157  1.00  0.82           N  
ATOM   3122  CA  VAL A 203     -27.665  -0.212 -26.699  1.00  0.82           C  
ATOM   3123  C   VAL A 203     -28.206   0.718 -27.757  1.00  0.82           C  
ATOM   3124  O   VAL A 203     -28.883   0.275 -28.668  1.00  0.82           O  
ATOM   3125  CB  VAL A 203     -26.565  -1.087 -27.295  1.00  0.82           C  
ATOM   3126  CG1 VAL A 203     -25.510  -0.239 -27.973  1.00  0.82           C  
ATOM   3127  CG2 VAL A 203     -25.936  -1.890 -26.171  1.00  0.82           C  
ATOM   3128  H   VAL A 203     -28.886  -1.999 -26.514  1.00  0.82           H  
ATOM   3129  HA  VAL A 203     -27.240   0.392 -25.893  1.00  0.82           H  
ATOM   3130  HB  VAL A 203     -26.997  -1.735 -28.046  1.00  0.82           H  
ATOM   3131 1HG1 VAL A 203     -24.742  -0.881 -28.394  1.00  0.82           H  
ATOM   3132 2HG1 VAL A 203     -25.966   0.345 -28.774  1.00  0.82           H  
ATOM   3133 3HG1 VAL A 203     -25.066   0.435 -27.241  1.00  0.82           H  
ATOM   3134 1HG2 VAL A 203     -25.155  -2.507 -26.559  1.00  0.82           H  
ATOM   3135 2HG2 VAL A 203     -25.520  -1.204 -25.452  1.00  0.82           H  
ATOM   3136 3HG2 VAL A 203     -26.696  -2.513 -25.692  1.00  0.82           H  
ATOM   3137  N   GLU A 204     -27.930   1.998 -27.634  1.00  0.79           N  
ATOM   3138  CA  GLU A 204     -28.408   2.942 -28.627  1.00  0.79           C  
ATOM   3139  C   GLU A 204     -27.298   3.223 -29.619  1.00  0.79           C  
ATOM   3140  O   GLU A 204     -26.125   3.017 -29.326  1.00  0.79           O  
ATOM   3141  CB  GLU A 204     -28.932   4.223 -27.976  1.00  0.79           C  
ATOM   3142  CG  GLU A 204     -30.168   4.010 -27.094  1.00  0.79           C  
ATOM   3143  CD  GLU A 204     -30.710   5.296 -26.484  1.00  0.79           C  
ATOM   3144  OE1 GLU A 204     -30.191   6.345 -26.783  1.00  0.79           O  
ATOM   3145  OE2 GLU A 204     -31.638   5.218 -25.711  1.00  0.79           O  
ATOM   3146  H   GLU A 204     -27.362   2.320 -26.844  1.00  0.79           H  
ATOM   3147  HA  GLU A 204     -29.236   2.486 -29.172  1.00  0.79           H  
ATOM   3148 1HB  GLU A 204     -28.148   4.655 -27.347  1.00  0.79           H  
ATOM   3149 2HB  GLU A 204     -29.179   4.954 -28.744  1.00  0.79           H  
ATOM   3150 1HG  GLU A 204     -30.950   3.551 -27.698  1.00  0.79           H  
ATOM   3151 2HG  GLU A 204     -29.913   3.310 -26.300  1.00  0.79           H  
ATOM   3152  N   ALA A 205     -27.657   3.741 -30.782  1.00  0.77           N  
ATOM   3153  CA  ALA A 205     -26.683   4.060 -31.823  1.00  0.77           C  
ATOM   3154  C   ALA A 205     -25.616   5.053 -31.365  1.00  0.77           C  
ATOM   3155  O   ALA A 205     -24.537   5.095 -31.932  1.00  0.77           O  
ATOM   3156  CB  ALA A 205     -27.386   4.609 -33.029  1.00  0.77           C  
ATOM   3157  H   ALA A 205     -28.639   3.898 -30.963  1.00  0.77           H  
ATOM   3158  HA  ALA A 205     -26.178   3.139 -32.104  1.00  0.77           H  
ATOM   3159 1HB  ALA A 205     -26.657   4.805 -33.813  1.00  0.77           H  
ATOM   3160 2HB  ALA A 205     -28.111   3.881 -33.381  1.00  0.77           H  
ATOM   3161 3HB  ALA A 205     -27.891   5.532 -32.761  1.00  0.77           H  
ATOM   3162  N   GLY A 206     -25.922   5.909 -30.396  1.00  0.74           N  
ATOM   3163  CA  GLY A 206     -24.924   6.878 -29.955  1.00  0.74           C  
ATOM   3164  C   GLY A 206     -24.004   6.370 -28.829  1.00  0.74           C  
ATOM   3165  O   GLY A 206     -23.148   7.118 -28.355  1.00  0.74           O  
ATOM   3166  H   GLY A 206     -26.824   5.865 -29.944  1.00  0.74           H  
ATOM   3167 1HA  GLY A 206     -24.314   7.171 -30.809  1.00  0.74           H  
ATOM   3168 2HA  GLY A 206     -25.435   7.777 -29.617  1.00  0.74           H  
ATOM   3169  N   ASP A 207     -24.198   5.131 -28.378  1.00  0.72           N  
ATOM   3170  CA  ASP A 207     -23.428   4.572 -27.261  1.00  0.72           C  
ATOM   3171  C   ASP A 207     -22.039   4.039 -27.617  1.00  0.72           C  
ATOM   3172  O   ASP A 207     -21.787   3.617 -28.747  1.00  0.72           O  
ATOM   3173  CB  ASP A 207     -24.184   3.414 -26.619  1.00  0.72           C  
ATOM   3174  CG  ASP A 207     -25.452   3.804 -25.898  1.00  0.72           C  
ATOM   3175  OD1 ASP A 207     -25.668   4.959 -25.658  1.00  0.72           O  
ATOM   3176  OD2 ASP A 207     -26.225   2.914 -25.576  1.00  0.72           O  
ATOM   3177  H   ASP A 207     -24.895   4.535 -28.822  1.00  0.72           H  
ATOM   3178  HA  ASP A 207     -23.300   5.359 -26.518  1.00  0.72           H  
ATOM   3179 1HB  ASP A 207     -24.436   2.698 -27.396  1.00  0.72           H  
ATOM   3180 2HB  ASP A 207     -23.523   2.912 -25.922  1.00  0.72           H  
ATOM   3181  N   GLU A 208     -21.166   3.980 -26.608  1.00  0.70           N  
ATOM   3182  CA  GLU A 208     -19.887   3.269 -26.738  1.00  0.70           C  
ATOM   3183  C   GLU A 208     -19.963   2.057 -25.816  1.00  0.70           C  
ATOM   3184  O   GLU A 208     -20.318   2.184 -24.642  1.00  0.70           O  
ATOM   3185  CB  GLU A 208     -18.670   4.149 -26.399  1.00  0.70           C  
ATOM   3186  CG  GLU A 208     -18.458   5.323 -27.343  1.00  0.70           C  
ATOM   3187  CD  GLU A 208     -17.230   6.146 -27.008  1.00  0.70           C  
ATOM   3188  OE1 GLU A 208     -16.555   5.820 -26.060  1.00  0.70           O  
ATOM   3189  OE2 GLU A 208     -16.968   7.093 -27.712  1.00  0.70           O  
ATOM   3190  H   GLU A 208     -21.429   4.414 -25.721  1.00  0.70           H  
ATOM   3191  HA  GLU A 208     -19.775   2.905 -27.758  1.00  0.70           H  
ATOM   3192 1HB  GLU A 208     -18.773   4.540 -25.395  1.00  0.70           H  
ATOM   3193 2HB  GLU A 208     -17.768   3.537 -26.421  1.00  0.70           H  
ATOM   3194 1HG  GLU A 208     -18.366   4.939 -28.360  1.00  0.70           H  
ATOM   3195 2HG  GLU A 208     -19.340   5.963 -27.309  1.00  0.70           H  
ATOM   3196  N   VAL A 209     -19.660   0.880 -26.351  1.00  0.69           N  
ATOM   3197  CA  VAL A 209     -19.794  -0.346 -25.576  1.00  0.69           C  
ATOM   3198  C   VAL A 209     -18.464  -1.060 -25.375  1.00  0.69           C  
ATOM   3199  O   VAL A 209     -17.771  -1.385 -26.343  1.00  0.69           O  
ATOM   3200  CB  VAL A 209     -20.782  -1.291 -26.305  1.00  0.69           C  
ATOM   3201  CG1 VAL A 209     -20.944  -2.610 -25.529  1.00  0.69           C  
ATOM   3202  CG2 VAL A 209     -22.142  -0.585 -26.487  1.00  0.69           C  
ATOM   3203  H   VAL A 209     -19.358   0.832 -27.324  1.00  0.69           H  
ATOM   3204  HA  VAL A 209     -20.201  -0.100 -24.594  1.00  0.69           H  
ATOM   3205  HB  VAL A 209     -20.371  -1.540 -27.288  1.00  0.69           H  
ATOM   3206 1HG1 VAL A 209     -21.627  -3.271 -26.065  1.00  0.69           H  
ATOM   3207 2HG1 VAL A 209     -19.973  -3.100 -25.427  1.00  0.69           H  
ATOM   3208 3HG1 VAL A 209     -21.345  -2.400 -24.543  1.00  0.69           H  
ATOM   3209 1HG2 VAL A 209     -22.813  -1.253 -27.014  1.00  0.69           H  
ATOM   3210 2HG2 VAL A 209     -22.566  -0.336 -25.530  1.00  0.69           H  
ATOM   3211 3HG2 VAL A 209     -22.014   0.329 -27.069  1.00  0.69           H  
ATOM   3212  N   PHE A 210     -18.126  -1.301 -24.108  1.00  0.69           N  
ATOM   3213  CA  PHE A 210     -16.905  -1.985 -23.695  1.00  0.69           C  
ATOM   3214  C   PHE A 210     -17.197  -3.425 -23.352  1.00  0.69           C  
ATOM   3215  O   PHE A 210     -17.943  -3.701 -22.402  1.00  0.69           O  
ATOM   3216  CB  PHE A 210     -16.314  -1.317 -22.459  1.00  0.69           C  
ATOM   3217  CG  PHE A 210     -15.702   0.001 -22.677  1.00  0.69           C  
ATOM   3218  CD1 PHE A 210     -16.476   1.129 -22.863  1.00  0.69           C  
ATOM   3219  CD2 PHE A 210     -14.323   0.132 -22.629  1.00  0.69           C  
ATOM   3220  CE1 PHE A 210     -15.875   2.362 -23.040  1.00  0.69           C  
ATOM   3221  CE2 PHE A 210     -13.724   1.361 -22.791  1.00  0.69           C  
ATOM   3222  CZ  PHE A 210     -14.504   2.478 -23.002  1.00  0.69           C  
ATOM   3223  H   PHE A 210     -18.753  -0.991 -23.369  1.00  0.69           H  
ATOM   3224  HA  PHE A 210     -16.186  -1.948 -24.507  1.00  0.69           H  
ATOM   3225 1HB  PHE A 210     -17.093  -1.204 -21.714  1.00  0.69           H  
ATOM   3226 2HB  PHE A 210     -15.568  -1.962 -22.041  1.00  0.69           H  
ATOM   3227  HD1 PHE A 210     -17.568   1.035 -22.884  1.00  0.69           H  
ATOM   3228  HD2 PHE A 210     -13.712  -0.755 -22.465  1.00  0.69           H  
ATOM   3229  HE1 PHE A 210     -16.485   3.249 -23.207  1.00  0.69           H  
ATOM   3230  HE2 PHE A 210     -12.637   1.451 -22.758  1.00  0.69           H  
ATOM   3231  HZ  PHE A 210     -14.038   3.453 -23.137  1.00  0.69           H  
ATOM   3232  N   PHE A 211     -16.613  -4.342 -24.109  1.00  0.69           N  
ATOM   3233  CA  PHE A 211     -16.877  -5.744 -23.872  1.00  0.69           C  
ATOM   3234  C   PHE A 211     -15.611  -6.503 -23.573  1.00  0.69           C  
ATOM   3235  O   PHE A 211     -14.519  -6.118 -23.988  1.00  0.69           O  
ATOM   3236  CB  PHE A 211     -17.562  -6.390 -25.084  1.00  0.69           C  
ATOM   3237  CG  PHE A 211     -16.743  -6.514 -26.353  1.00  0.69           C  
ATOM   3238  CD1 PHE A 211     -15.969  -7.633 -26.546  1.00  0.69           C  
ATOM   3239  CD2 PHE A 211     -16.780  -5.555 -27.367  1.00  0.69           C  
ATOM   3240  CE1 PHE A 211     -15.259  -7.814 -27.698  1.00  0.69           C  
ATOM   3241  CE2 PHE A 211     -16.054  -5.749 -28.540  1.00  0.69           C  
ATOM   3242  CZ  PHE A 211     -15.299  -6.888 -28.698  1.00  0.69           C  
ATOM   3243  H   PHE A 211     -15.996  -4.050 -24.863  1.00  0.69           H  
ATOM   3244  HA  PHE A 211     -17.523  -5.841 -23.009  1.00  0.69           H  
ATOM   3245 1HB  PHE A 211     -17.885  -7.384 -24.798  1.00  0.69           H  
ATOM   3246 2HB  PHE A 211     -18.462  -5.823 -25.322  1.00  0.69           H  
ATOM   3247  HD1 PHE A 211     -15.938  -8.387 -25.764  1.00  0.69           H  
ATOM   3248  HD2 PHE A 211     -17.389  -4.655 -27.239  1.00  0.69           H  
ATOM   3249  HE1 PHE A 211     -14.684  -8.701 -27.818  1.00  0.69           H  
ATOM   3250  HE2 PHE A 211     -16.086  -5.012 -29.328  1.00  0.69           H  
ATOM   3251  HZ  PHE A 211     -14.733  -7.058 -29.608  1.00  0.69           H  
ATOM   3252  N   ILE A 212     -15.766  -7.616 -22.891  1.00  0.71           N  
ATOM   3253  CA  ILE A 212     -14.658  -8.494 -22.606  1.00  0.71           C  
ATOM   3254  C   ILE A 212     -14.893  -9.811 -23.299  1.00  0.71           C  
ATOM   3255  O   ILE A 212     -15.988 -10.379 -23.234  1.00  0.71           O  
ATOM   3256  CB  ILE A 212     -14.448  -8.679 -21.098  1.00  0.71           C  
ATOM   3257  CG1 ILE A 212     -14.131  -7.334 -20.464  1.00  0.71           C  
ATOM   3258  CG2 ILE A 212     -13.325  -9.631 -20.863  1.00  0.71           C  
ATOM   3259  CD1 ILE A 212     -14.139  -7.337 -18.967  1.00  0.71           C  
ATOM   3260  H   ILE A 212     -16.693  -7.858 -22.554  1.00  0.71           H  
ATOM   3261  HA  ILE A 212     -13.750  -8.059 -23.014  1.00  0.71           H  
ATOM   3262  HB  ILE A 212     -15.363  -9.060 -20.642  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 212     -13.143  -7.025 -20.805  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 212     -14.858  -6.607 -20.803  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 212     -13.167  -9.759 -19.796  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 212     -13.561 -10.594 -21.311  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 212     -12.423  -9.223 -21.322  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 212     -13.898  -6.337 -18.600  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 212     -15.129  -7.627 -18.609  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 212     -13.399  -8.045 -18.600  1.00  0.71           H  
ATOM   3271  N   ALA A 213     -13.886 -10.269 -24.022  1.00  0.72           N  
ATOM   3272  CA  ALA A 213     -14.020 -11.507 -24.771  1.00  0.72           C  
ATOM   3273  C   ALA A 213     -12.682 -12.171 -24.984  1.00  0.72           C  
ATOM   3274  O   ALA A 213     -11.636 -11.520 -24.931  1.00  0.72           O  
ATOM   3275  CB  ALA A 213     -14.658 -11.230 -26.120  1.00  0.72           C  
ATOM   3276  H   ALA A 213     -13.012  -9.735 -24.040  1.00  0.72           H  
ATOM   3277  HA  ALA A 213     -14.651 -12.188 -24.199  1.00  0.72           H  
ATOM   3278 1HB  ALA A 213     -14.773 -12.165 -26.673  1.00  0.72           H  
ATOM   3279 2HB  ALA A 213     -15.625 -10.771 -25.974  1.00  0.72           H  
ATOM   3280 3HB  ALA A 213     -14.030 -10.573 -26.664  1.00  0.72           H  
ATOM   3281  N   ALA A 214     -12.706 -13.462 -25.270  1.00  0.74           N  
ATOM   3282  CA  ALA A 214     -11.449 -14.117 -25.586  1.00  0.74           C  
ATOM   3283  C   ALA A 214     -10.836 -13.376 -26.753  1.00  0.74           C  
ATOM   3284  O   ALA A 214     -11.547 -12.982 -27.683  1.00  0.74           O  
ATOM   3285  CB  ALA A 214     -11.653 -15.572 -25.917  1.00  0.74           C  
ATOM   3286  H   ALA A 214     -13.581 -13.973 -25.273  1.00  0.74           H  
ATOM   3287  HA  ALA A 214     -10.783 -14.036 -24.731  1.00  0.74           H  
ATOM   3288 1HB  ALA A 214     -10.687 -16.023 -26.150  1.00  0.74           H  
ATOM   3289 2HB  ALA A 214     -12.098 -16.084 -25.063  1.00  0.74           H  
ATOM   3290 3HB  ALA A 214     -12.303 -15.650 -26.768  1.00  0.74           H  
ATOM   3291  N   SER A 215      -9.519 -13.226 -26.741  1.00  0.75           N  
ATOM   3292  CA  SER A 215      -8.837 -12.478 -27.786  1.00  0.75           C  
ATOM   3293  C   SER A 215      -9.067 -13.060 -29.182  1.00  0.75           C  
ATOM   3294  O   SER A 215      -9.173 -12.325 -30.166  1.00  0.75           O  
ATOM   3295  CB  SER A 215      -7.349 -12.428 -27.473  1.00  0.75           C  
ATOM   3296  OG  SER A 215      -6.753 -13.705 -27.519  1.00  0.75           O  
ATOM   3297  H   SER A 215      -8.991 -13.596 -25.960  1.00  0.75           H  
ATOM   3298  HA  SER A 215      -9.205 -11.458 -27.755  1.00  0.75           H  
ATOM   3299 1HB  SER A 215      -6.844 -11.758 -28.165  1.00  0.75           H  
ATOM   3300 2HB  SER A 215      -7.220 -12.011 -26.469  1.00  0.75           H  
ATOM   3301  HG  SER A 215      -5.935 -13.634 -26.959  1.00  0.75           H  
ATOM   3302  N   GLN A 216      -9.292 -14.368 -29.251  1.00  0.77           N  
ATOM   3303  CA  GLN A 216      -9.521 -15.071 -30.509  1.00  0.77           C  
ATOM   3304  C   GLN A 216     -10.857 -14.702 -31.163  1.00  0.77           C  
ATOM   3305  O   GLN A 216     -11.076 -14.994 -32.341  1.00  0.77           O  
ATOM   3306  CB  GLN A 216      -9.454 -16.585 -30.287  1.00  0.77           C  
ATOM   3307  CG  GLN A 216     -10.612 -17.140 -29.497  1.00  0.77           C  
ATOM   3308  CD  GLN A 216     -10.470 -18.617 -29.165  1.00  0.77           C  
ATOM   3309  OE1 GLN A 216      -9.351 -19.119 -29.000  1.00  0.77           O  
ATOM   3310  NE2 GLN A 216     -11.595 -19.328 -29.065  1.00  0.77           N  
ATOM   3311  H   GLN A 216      -9.234 -14.894 -28.392  1.00  0.77           H  
ATOM   3312  HA  GLN A 216      -8.726 -14.791 -31.200  1.00  0.77           H  
ATOM   3313 1HB  GLN A 216      -9.432 -17.091 -31.252  1.00  0.77           H  
ATOM   3314 2HB  GLN A 216      -8.533 -16.835 -29.762  1.00  0.77           H  
ATOM   3315 1HG  GLN A 216     -10.720 -16.577 -28.578  1.00  0.77           H  
ATOM   3316 2HG  GLN A 216     -11.494 -17.027 -30.110  1.00  0.77           H  
ATOM   3317 1HE2 GLN A 216     -11.555 -20.303 -28.850  1.00  0.77           H  
ATOM   3318 2HE2 GLN A 216     -12.507 -18.881 -29.212  1.00  0.77           H  
ATOM   3319  N   HIS A 217     -11.763 -14.088 -30.399  1.00  0.78           N  
ATOM   3320  CA  HIS A 217     -13.072 -13.732 -30.913  1.00  0.78           C  
ATOM   3321  C   HIS A 217     -13.325 -12.233 -30.977  1.00  0.78           C  
ATOM   3322  O   HIS A 217     -14.454 -11.818 -31.246  1.00  0.78           O  
ATOM   3323  CB  HIS A 217     -14.180 -14.344 -30.065  1.00  0.78           C  
ATOM   3324  CG  HIS A 217     -14.225 -15.832 -30.060  1.00  0.78           C  
ATOM   3325  ND1 HIS A 217     -14.491 -16.569 -31.193  1.00  0.78           N  
ATOM   3326  CD2 HIS A 217     -14.092 -16.722 -29.056  1.00  0.78           C  
ATOM   3327  CE1 HIS A 217     -14.494 -17.850 -30.890  1.00  0.78           C  
ATOM   3328  NE2 HIS A 217     -14.245 -17.973 -29.596  1.00  0.78           N  
ATOM   3329  H   HIS A 217     -11.541 -13.831 -29.438  1.00  0.78           H  
ATOM   3330  HA  HIS A 217     -13.176 -14.119 -31.925  1.00  0.78           H  
ATOM   3331 1HB  HIS A 217     -14.064 -14.003 -29.032  1.00  0.78           H  
ATOM   3332 2HB  HIS A 217     -15.137 -13.977 -30.422  1.00  0.78           H  
ATOM   3333  HD1 HIS A 217     -14.667 -16.210 -32.109  1.00  0.78           H  
ATOM   3334  HD2 HIS A 217     -13.901 -16.619 -27.997  1.00  0.78           H  
ATOM   3335  HE1 HIS A 217     -14.682 -18.600 -31.657  1.00  0.78           H  
ATOM   3336  N   ILE A 218     -12.301 -11.400 -30.792  1.00  0.80           N  
ATOM   3337  CA  ILE A 218     -12.586  -9.964 -30.777  1.00  0.80           C  
ATOM   3338  C   ILE A 218     -13.169  -9.480 -32.099  1.00  0.80           C  
ATOM   3339  O   ILE A 218     -14.149  -8.737 -32.111  1.00  0.80           O  
ATOM   3340  CB  ILE A 218     -11.318  -9.170 -30.422  1.00  0.80           C  
ATOM   3341  CG1 ILE A 218     -10.915  -9.512 -29.029  1.00  0.80           C  
ATOM   3342  CG2 ILE A 218     -11.541  -7.706 -30.548  1.00  0.80           C  
ATOM   3343  CD1 ILE A 218     -11.940  -9.151 -28.024  1.00  0.80           C  
ATOM   3344  H   ILE A 218     -11.354 -11.750 -30.614  1.00  0.80           H  
ATOM   3345  HA  ILE A 218     -13.326  -9.776 -30.001  1.00  0.80           H  
ATOM   3346  HB  ILE A 218     -10.510  -9.476 -31.084  1.00  0.80           H  
ATOM   3347 1HG1 ILE A 218     -10.784 -10.577 -28.983  1.00  0.80           H  
ATOM   3348 2HG1 ILE A 218      -9.971  -9.023 -28.782  1.00  0.80           H  
ATOM   3349 1HG2 ILE A 218     -10.629  -7.166 -30.293  1.00  0.80           H  
ATOM   3350 2HG2 ILE A 218     -11.825  -7.472 -31.569  1.00  0.80           H  
ATOM   3351 3HG2 ILE A 218     -12.332  -7.428 -29.867  1.00  0.80           H  
ATOM   3352 1HD1 ILE A 218     -11.633  -9.461 -27.029  1.00  0.80           H  
ATOM   3353 2HD1 ILE A 218     -12.114  -8.074 -28.030  1.00  0.80           H  
ATOM   3354 3HD1 ILE A 218     -12.833  -9.673 -28.297  1.00  0.80           H  
ATOM   3355  N   ARG A 219     -12.625  -9.943 -33.221  1.00  0.81           N  
ATOM   3356  CA  ARG A 219     -13.161  -9.525 -34.510  1.00  0.81           C  
ATOM   3357  C   ARG A 219     -14.622  -9.913 -34.665  1.00  0.81           C  
ATOM   3358  O   ARG A 219     -15.439  -9.119 -35.139  1.00  0.81           O  
ATOM   3359  CB  ARG A 219     -12.383 -10.152 -35.655  1.00  0.81           C  
ATOM   3360  CG  ARG A 219     -12.818  -9.700 -37.042  1.00  0.81           C  
ATOM   3361  CD  ARG A 219     -11.986 -10.324 -38.114  1.00  0.81           C  
ATOM   3362  NE  ARG A 219     -10.596  -9.920 -37.994  1.00  0.81           N  
ATOM   3363  CZ  ARG A 219     -10.116  -8.743 -38.426  1.00  0.81           C  
ATOM   3364  NH1 ARG A 219     -10.928  -7.887 -39.018  1.00  0.81           N  
ATOM   3365  NH2 ARG A 219      -8.847  -8.439 -38.249  1.00  0.81           N  
ATOM   3366  H   ARG A 219     -11.832 -10.567 -33.170  1.00  0.81           H  
ATOM   3367  HA  ARG A 219     -13.082  -8.439 -34.579  1.00  0.81           H  
ATOM   3368 1HB  ARG A 219     -11.331  -9.927 -35.562  1.00  0.81           H  
ATOM   3369 2HB  ARG A 219     -12.490 -11.236 -35.615  1.00  0.81           H  
ATOM   3370 1HG  ARG A 219     -13.862  -9.975 -37.205  1.00  0.81           H  
ATOM   3371 2HG  ARG A 219     -12.712  -8.616 -37.117  1.00  0.81           H  
ATOM   3372 1HD  ARG A 219     -12.037 -11.409 -38.035  1.00  0.81           H  
ATOM   3373 2HD  ARG A 219     -12.351 -10.011 -39.093  1.00  0.81           H  
ATOM   3374  HE  ARG A 219      -9.953 -10.551 -37.540  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 219     -11.897  -8.130 -39.149  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 219     -10.579  -6.994 -39.352  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 219      -8.220  -9.083 -37.789  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 219      -8.514  -7.514 -38.525  1.00  0.81           H  
ATOM   3379  N   ALA A 220     -14.942 -11.154 -34.292  1.00  0.83           N  
ATOM   3380  CA  ALA A 220     -16.296 -11.670 -34.429  1.00  0.83           C  
ATOM   3381  C   ALA A 220     -17.287 -10.895 -33.578  1.00  0.83           C  
ATOM   3382  O   ALA A 220     -18.391 -10.580 -34.033  1.00  0.83           O  
ATOM   3383  CB  ALA A 220     -16.331 -13.129 -34.052  1.00  0.83           C  
ATOM   3384  H   ALA A 220     -14.229 -11.743 -33.888  1.00  0.83           H  
ATOM   3385  HA  ALA A 220     -16.592 -11.565 -35.472  1.00  0.83           H  
ATOM   3386 1HB  ALA A 220     -17.339 -13.509 -34.190  1.00  0.83           H  
ATOM   3387 2HB  ALA A 220     -15.641 -13.685 -34.683  1.00  0.83           H  
ATOM   3388 3HB  ALA A 220     -16.033 -13.236 -33.007  1.00  0.83           H  
ATOM   3389  N   VAL A 221     -16.886 -10.534 -32.362  1.00  0.85           N  
ATOM   3390  CA  VAL A 221     -17.807  -9.798 -31.518  1.00  0.85           C  
ATOM   3391  C   VAL A 221     -18.061  -8.453 -32.139  1.00  0.85           C  
ATOM   3392  O   VAL A 221     -19.198  -7.991 -32.211  1.00  0.85           O  
ATOM   3393  CB  VAL A 221     -17.264  -9.551 -30.122  1.00  0.85           C  
ATOM   3394  CG1 VAL A 221     -18.246  -8.642 -29.401  1.00  0.85           C  
ATOM   3395  CG2 VAL A 221     -17.099 -10.809 -29.398  1.00  0.85           C  
ATOM   3396  H   VAL A 221     -15.965 -10.803 -32.016  1.00  0.85           H  
ATOM   3397  HA  VAL A 221     -18.746 -10.351 -31.449  1.00  0.85           H  
ATOM   3398  HB  VAL A 221     -16.305  -9.052 -30.197  1.00  0.85           H  
ATOM   3399 1HG1 VAL A 221     -17.905  -8.430 -28.412  1.00  0.85           H  
ATOM   3400 2HG1 VAL A 221     -18.335  -7.722 -29.958  1.00  0.85           H  
ATOM   3401 3HG1 VAL A 221     -19.209  -9.127 -29.339  1.00  0.85           H  
ATOM   3402 1HG2 VAL A 221     -16.711 -10.596 -28.409  1.00  0.85           H  
ATOM   3403 2HG2 VAL A 221     -18.060 -11.304 -29.321  1.00  0.85           H  
ATOM   3404 3HG2 VAL A 221     -16.410 -11.444 -29.924  1.00  0.85           H  
ATOM   3405  N   MET A 222     -16.993  -7.809 -32.592  1.00  0.89           N  
ATOM   3406  CA  MET A 222     -17.135  -6.508 -33.194  1.00  0.89           C  
ATOM   3407  C   MET A 222     -18.050  -6.577 -34.395  1.00  0.89           C  
ATOM   3408  O   MET A 222     -18.966  -5.774 -34.493  1.00  0.89           O  
ATOM   3409  CB  MET A 222     -15.778  -5.976 -33.556  1.00  0.89           C  
ATOM   3410  CG  MET A 222     -14.994  -5.647 -32.395  1.00  0.89           C  
ATOM   3411  SD  MET A 222     -13.416  -5.167 -32.788  1.00  0.89           S  
ATOM   3412  CE  MET A 222     -12.955  -4.659 -31.184  1.00  0.89           C  
ATOM   3413  H   MET A 222     -16.064  -8.229 -32.511  1.00  0.89           H  
ATOM   3414  HA  MET A 222     -17.587  -5.839 -32.466  1.00  0.89           H  
ATOM   3415 1HB  MET A 222     -15.232  -6.706 -34.144  1.00  0.89           H  
ATOM   3416 2HB  MET A 222     -15.893  -5.079 -34.135  1.00  0.89           H  
ATOM   3417 1HG  MET A 222     -15.449  -4.871 -31.861  1.00  0.89           H  
ATOM   3418 2HG  MET A 222     -14.942  -6.502 -31.753  1.00  0.89           H  
ATOM   3419 1HE  MET A 222     -11.933  -4.336 -31.205  1.00  0.89           H  
ATOM   3420 2HE  MET A 222     -13.599  -3.840 -30.864  1.00  0.89           H  
ATOM   3421 3HE  MET A 222     -13.071  -5.467 -30.506  1.00  0.89           H  
ATOM   3422  N   SER A 223     -17.903  -7.603 -35.234  1.00  0.94           N  
ATOM   3423  CA  SER A 223     -18.761  -7.749 -36.406  1.00  0.94           C  
ATOM   3424  C   SER A 223     -20.236  -7.810 -35.983  1.00  0.94           C  
ATOM   3425  O   SER A 223     -21.108  -7.249 -36.650  1.00  0.94           O  
ATOM   3426  CB  SER A 223     -18.365  -8.982 -37.193  1.00  0.94           C  
ATOM   3427  OG  SER A 223     -19.163  -9.134 -38.341  1.00  0.94           O  
ATOM   3428  H   SER A 223     -17.139  -8.263 -35.093  1.00  0.94           H  
ATOM   3429  HA  SER A 223     -18.632  -6.873 -37.040  1.00  0.94           H  
ATOM   3430 1HB  SER A 223     -17.315  -8.912 -37.474  1.00  0.94           H  
ATOM   3431 2HB  SER A 223     -18.471  -9.860 -36.556  1.00  0.94           H  
ATOM   3432  HG  SER A 223     -20.066  -9.228 -38.020  1.00  0.94           H  
ATOM   3433  N   GLU A 224     -20.526  -8.522 -34.893  1.00  1.01           N  
ATOM   3434  CA  GLU A 224     -21.887  -8.589 -34.369  1.00  1.01           C  
ATOM   3435  C   GLU A 224     -22.374  -7.238 -33.790  1.00  1.01           C  
ATOM   3436  O   GLU A 224     -23.567  -6.942 -33.823  1.00  1.01           O  
ATOM   3437  CB  GLU A 224     -21.992  -9.689 -33.322  1.00  1.01           C  
ATOM   3438  CG  GLU A 224     -21.882 -11.121 -33.879  1.00  1.01           C  
ATOM   3439  CD  GLU A 224     -23.018 -11.481 -34.815  1.00  1.01           C  
ATOM   3440  OE1 GLU A 224     -24.150 -11.286 -34.437  1.00  1.01           O  
ATOM   3441  OE2 GLU A 224     -22.754 -11.947 -35.902  1.00  1.01           O  
ATOM   3442  H   GLU A 224     -19.774  -9.016 -34.408  1.00  1.01           H  
ATOM   3443  HA  GLU A 224     -22.548  -8.852 -35.194  1.00  1.01           H  
ATOM   3444 1HB  GLU A 224     -21.197  -9.561 -32.591  1.00  1.01           H  
ATOM   3445 2HB  GLU A 224     -22.941  -9.598 -32.797  1.00  1.01           H  
ATOM   3446 1HG  GLU A 224     -20.940 -11.208 -34.421  1.00  1.01           H  
ATOM   3447 2HG  GLU A 224     -21.855 -11.827 -33.053  1.00  1.01           H  
ATOM   3448  N   LEU A 225     -21.466  -6.444 -33.221  1.00  1.09           N  
ATOM   3449  CA  LEU A 225     -21.832  -5.156 -32.622  1.00  1.09           C  
ATOM   3450  C   LEU A 225     -21.966  -4.007 -33.630  1.00  1.09           C  
ATOM   3451  O   LEU A 225     -22.818  -3.130 -33.465  1.00  1.09           O  
ATOM   3452  CB  LEU A 225     -20.760  -4.726 -31.613  1.00  1.09           C  
ATOM   3453  CG  LEU A 225     -20.577  -5.586 -30.377  1.00  1.09           C  
ATOM   3454  CD1 LEU A 225     -19.399  -5.082 -29.594  1.00  1.09           C  
ATOM   3455  CD2 LEU A 225     -21.770  -5.527 -29.572  1.00  1.09           C  
ATOM   3456  H   LEU A 225     -20.496  -6.761 -33.183  1.00  1.09           H  
ATOM   3457  HA  LEU A 225     -22.783  -5.281 -32.110  1.00  1.09           H  
ATOM   3458 1HB  LEU A 225     -19.804  -4.708 -32.134  1.00  1.09           H  
ATOM   3459 2HB  LEU A 225     -20.984  -3.714 -31.283  1.00  1.09           H  
ATOM   3460  HG  LEU A 225     -20.394  -6.608 -30.663  1.00  1.09           H  
ATOM   3461 1HD1 LEU A 225     -19.276  -5.702 -28.711  1.00  1.09           H  
ATOM   3462 2HD1 LEU A 225     -18.508  -5.142 -30.212  1.00  1.09           H  
ATOM   3463 3HD1 LEU A 225     -19.568  -4.050 -29.294  1.00  1.09           H  
ATOM   3464 1HD2 LEU A 225     -21.633  -6.133 -28.686  1.00  1.09           H  
ATOM   3465 2HD2 LEU A 225     -21.945  -4.494 -29.285  1.00  1.09           H  
ATOM   3466 3HD2 LEU A 225     -22.614  -5.901 -30.151  1.00  1.09           H  
ATOM   3467  N   GLN A 226     -21.105  -4.000 -34.645  1.00  1.18           N  
ATOM   3468  CA  GLN A 226     -21.007  -2.925 -35.635  1.00  1.18           C  
ATOM   3469  C   GLN A 226     -20.597  -3.450 -36.998  1.00  1.18           C  
ATOM   3470  O   GLN A 226     -19.926  -4.470 -37.111  1.00  1.18           O  
ATOM   3471  CB  GLN A 226     -19.904  -1.943 -35.254  1.00  1.18           C  
ATOM   3472  CG  GLN A 226     -18.541  -2.623 -35.324  1.00  1.18           C  
ATOM   3473  CD  GLN A 226     -17.417  -1.775 -34.969  1.00  1.18           C  
ATOM   3474  OE1 GLN A 226     -16.485  -2.246 -34.300  1.00  1.18           O  
ATOM   3475  NE2 GLN A 226     -17.457  -0.524 -35.381  1.00  1.18           N  
ATOM   3476  H   GLN A 226     -20.448  -4.771 -34.708  1.00  1.18           H  
ATOM   3477  HA  GLN A 226     -21.970  -2.423 -35.720  1.00  1.18           H  
ATOM   3478 1HB  GLN A 226     -19.895  -1.108 -35.951  1.00  1.18           H  
ATOM   3479 2HB  GLN A 226     -20.070  -1.549 -34.251  1.00  1.18           H  
ATOM   3480 1HG  GLN A 226     -18.544  -3.434 -34.618  1.00  1.18           H  
ATOM   3481 2HG  GLN A 226     -18.384  -3.005 -36.330  1.00  1.18           H  
ATOM   3482 1HE2 GLN A 226     -16.695   0.103 -35.133  1.00  1.18           H  
ATOM   3483 2HE2 GLN A 226     -18.234  -0.197 -35.923  1.00  1.18           H  
ATOM   3484  N   ARG A 227     -20.902  -2.709 -38.047  1.00  1.25           N  
ATOM   3485  CA  ARG A 227     -20.363  -3.109 -39.334  1.00  1.25           C  
ATOM   3486  C   ARG A 227     -18.874  -2.785 -39.335  1.00  1.25           C  
ATOM   3487  O   ARG A 227     -18.481  -1.695 -38.912  1.00  1.25           O  
ATOM   3488  CB  ARG A 227     -21.058  -2.378 -40.466  1.00  1.25           C  
ATOM   3489  CG  ARG A 227     -22.541  -2.712 -40.608  1.00  1.25           C  
ATOM   3490  CD  ARG A 227     -23.170  -2.055 -41.791  1.00  1.25           C  
ATOM   3491  NE  ARG A 227     -23.112  -0.602 -41.699  1.00  1.25           N  
ATOM   3492  CZ  ARG A 227     -23.995   0.161 -41.019  1.00  1.25           C  
ATOM   3493  NH1 ARG A 227     -24.982  -0.395 -40.363  1.00  1.25           N  
ATOM   3494  NH2 ARG A 227     -23.863   1.473 -40.999  1.00  1.25           N  
ATOM   3495  H   ARG A 227     -21.475  -1.883 -37.958  1.00  1.25           H  
ATOM   3496  HA  ARG A 227     -20.496  -4.184 -39.464  1.00  1.25           H  
ATOM   3497 1HB  ARG A 227     -20.970  -1.304 -40.316  1.00  1.25           H  
ATOM   3498 2HB  ARG A 227     -20.567  -2.619 -41.410  1.00  1.25           H  
ATOM   3499 1HG  ARG A 227     -22.656  -3.791 -40.718  1.00  1.25           H  
ATOM   3500 2HG  ARG A 227     -23.074  -2.383 -39.714  1.00  1.25           H  
ATOM   3501 1HD  ARG A 227     -22.648  -2.360 -42.697  1.00  1.25           H  
ATOM   3502 2HD  ARG A 227     -24.217  -2.352 -41.857  1.00  1.25           H  
ATOM   3503  HE  ARG A 227     -22.363  -0.131 -42.187  1.00  1.25           H  
ATOM   3504 1HH1 ARG A 227     -25.094  -1.397 -40.363  1.00  1.25           H  
ATOM   3505 2HH1 ARG A 227     -25.627   0.202 -39.820  1.00  1.25           H  
ATOM   3506 1HH2 ARG A 227     -23.105   1.914 -41.495  1.00  1.25           H  
ATOM   3507 2HH2 ARG A 227     -24.531   2.035 -40.480  1.00  1.25           H  
ATOM   3508  N   LEU A 228     -18.054  -3.722 -39.793  1.00  1.31           N  
ATOM   3509  CA  LEU A 228     -16.616  -3.495 -39.869  1.00  1.31           C  
ATOM   3510  C   LEU A 228     -16.150  -3.109 -41.256  1.00  1.31           C  
ATOM   3511  O   LEU A 228     -16.705  -3.543 -42.266  1.00  1.31           O  
ATOM   3512  CB  LEU A 228     -15.830  -4.715 -39.374  1.00  1.31           C  
ATOM   3513  CG  LEU A 228     -16.029  -5.056 -37.903  1.00  1.31           C  
ATOM   3514  CD1 LEU A 228     -15.269  -6.340 -37.552  1.00  1.31           C  
ATOM   3515  CD2 LEU A 228     -15.516  -3.886 -37.092  1.00  1.31           C  
ATOM   3516  H   LEU A 228     -18.436  -4.606 -40.097  1.00  1.31           H  
ATOM   3517  HA  LEU A 228     -16.373  -2.667 -39.204  1.00  1.31           H  
ATOM   3518 1HB  LEU A 228     -16.130  -5.582 -39.960  1.00  1.31           H  
ATOM   3519 2HB  LEU A 228     -14.764  -4.534 -39.544  1.00  1.31           H  
ATOM   3520  HG  LEU A 228     -17.089  -5.210 -37.692  1.00  1.31           H  
ATOM   3521 1HD1 LEU A 228     -15.408  -6.574 -36.502  1.00  1.31           H  
ATOM   3522 2HD1 LEU A 228     -15.649  -7.162 -38.155  1.00  1.31           H  
ATOM   3523 3HD1 LEU A 228     -14.208  -6.202 -37.755  1.00  1.31           H  
ATOM   3524 1HD2 LEU A 228     -15.643  -4.079 -36.047  1.00  1.31           H  
ATOM   3525 2HD2 LEU A 228     -14.460  -3.729 -37.305  1.00  1.31           H  
ATOM   3526 3HD2 LEU A 228     -16.080  -2.996 -37.365  1.00  1.31           H  
ATOM   3527  N   GLU A 229     -15.115  -2.290 -41.272  1.00  1.37           N  
ATOM   3528  CA  GLU A 229     -14.447  -1.829 -42.474  1.00  1.37           C  
ATOM   3529  C   GLU A 229     -13.209  -2.675 -42.713  1.00  1.37           C  
ATOM   3530  O   GLU A 229     -12.854  -3.507 -41.877  1.00  1.37           O  
ATOM   3531  CB  GLU A 229     -14.073  -0.347 -42.342  1.00  1.37           C  
ATOM   3532  CG  GLU A 229     -15.277   0.590 -42.182  1.00  1.37           C  
ATOM   3533  CD  GLU A 229     -14.908   2.067 -42.103  1.00  1.37           C  
ATOM   3534  OE1 GLU A 229     -13.742   2.379 -42.108  1.00  1.37           O  
ATOM   3535  OE2 GLU A 229     -15.805   2.876 -42.038  1.00  1.37           O  
ATOM   3536  H   GLU A 229     -14.753  -1.972 -40.386  1.00  1.37           H  
ATOM   3537  HA  GLU A 229     -15.119  -1.953 -43.324  1.00  1.37           H  
ATOM   3538 1HB  GLU A 229     -13.423  -0.215 -41.475  1.00  1.37           H  
ATOM   3539 2HB  GLU A 229     -13.512  -0.031 -43.221  1.00  1.37           H  
ATOM   3540 1HG  GLU A 229     -15.948   0.442 -43.028  1.00  1.37           H  
ATOM   3541 2HG  GLU A 229     -15.817   0.309 -41.277  1.00  1.37           H  
ATOM   3542  N   LYS A 230     -12.582  -2.501 -43.864  1.00  1.44           N  
ATOM   3543  CA  LYS A 230     -11.356  -3.221 -44.160  1.00  1.44           C  
ATOM   3544  C   LYS A 230     -10.234  -2.684 -43.264  1.00  1.44           C  
ATOM   3545  O   LYS A 230     -10.250  -1.501 -42.924  1.00  1.44           O  
ATOM   3546  CB  LYS A 230     -10.998  -3.055 -45.639  1.00  1.44           C  
ATOM   3547  CG  LYS A 230     -11.964  -3.739 -46.595  1.00  1.44           C  
ATOM   3548  CD  LYS A 230     -11.531  -3.564 -48.045  1.00  1.44           C  
ATOM   3549  CE  LYS A 230     -12.500  -4.247 -49.002  1.00  1.44           C  
ATOM   3550  NZ  LYS A 230     -12.098  -4.062 -50.423  1.00  1.44           N  
ATOM   3551  H   LYS A 230     -12.943  -1.829 -44.528  1.00  1.44           H  
ATOM   3552  HA  LYS A 230     -11.532  -4.273 -43.948  1.00  1.44           H  
ATOM   3553 1HB  LYS A 230     -10.991  -1.992 -45.887  1.00  1.44           H  
ATOM   3554 2HB  LYS A 230      -9.995  -3.431 -45.832  1.00  1.44           H  
ATOM   3555 1HG  LYS A 230     -12.006  -4.804 -46.362  1.00  1.44           H  
ATOM   3556 2HG  LYS A 230     -12.960  -3.318 -46.467  1.00  1.44           H  
ATOM   3557 1HD  LYS A 230     -11.487  -2.501 -48.286  1.00  1.44           H  
ATOM   3558 2HD  LYS A 230     -10.538  -3.991 -48.183  1.00  1.44           H  
ATOM   3559 1HE  LYS A 230     -12.529  -5.313 -48.780  1.00  1.44           H  
ATOM   3560 2HE  LYS A 230     -13.497  -3.829 -48.861  1.00  1.44           H  
ATOM   3561 1HZ  LYS A 230     -12.762  -4.527 -51.025  1.00  1.44           H  
ATOM   3562 2HZ  LYS A 230     -12.079  -3.075 -50.642  1.00  1.44           H  
ATOM   3563 3HZ  LYS A 230     -11.179  -4.456 -50.567  1.00  1.44           H  
ATOM   3564  N   PRO A 231      -9.258  -3.514 -42.861  1.00  1.52           N  
ATOM   3565  CA  PRO A 231      -8.118  -3.144 -42.043  1.00  1.52           C  
ATOM   3566  C   PRO A 231      -7.213  -2.199 -42.800  1.00  1.52           C  
ATOM   3567  O   PRO A 231      -7.208  -2.179 -44.036  1.00  1.52           O  
ATOM   3568  CB  PRO A 231      -7.451  -4.488 -41.738  1.00  1.52           C  
ATOM   3569  CG  PRO A 231      -7.869  -5.395 -42.875  1.00  1.52           C  
ATOM   3570  CD  PRO A 231      -9.278  -4.943 -43.242  1.00  1.52           C  
ATOM   3571  HA  PRO A 231      -8.473  -2.669 -41.113  1.00  1.52           H  
ATOM   3572 1HB  PRO A 231      -6.359  -4.350 -41.672  1.00  1.52           H  
ATOM   3573 2HB  PRO A 231      -7.780  -4.850 -40.748  1.00  1.52           H  
ATOM   3574 1HG  PRO A 231      -7.161  -5.297 -43.711  1.00  1.52           H  
ATOM   3575 2HG  PRO A 231      -7.830  -6.445 -42.546  1.00  1.52           H  
ATOM   3576 1HD  PRO A 231      -9.420  -5.085 -44.315  1.00  1.52           H  
ATOM   3577 2HD  PRO A 231     -10.024  -5.487 -42.640  1.00  1.52           H  
ATOM   3578  N   TYR A 232      -6.441  -1.422 -42.067  1.00  1.62           N  
ATOM   3579  CA  TYR A 232      -5.557  -0.447 -42.712  1.00  1.62           C  
ATOM   3580  C   TYR A 232      -4.136  -0.947 -42.948  1.00  1.62           C  
ATOM   3581  O   TYR A 232      -3.310  -0.998 -42.045  1.00  1.62           O  
ATOM   3582  CB  TYR A 232      -5.517   0.827 -41.877  1.00  1.62           C  
ATOM   3583  CG  TYR A 232      -6.835   1.530 -41.836  1.00  1.62           C  
ATOM   3584  CD1 TYR A 232      -7.796   1.160 -40.898  1.00  1.62           C  
ATOM   3585  CD2 TYR A 232      -7.095   2.545 -42.738  1.00  1.62           C  
ATOM   3586  CE1 TYR A 232      -9.021   1.815 -40.877  1.00  1.62           C  
ATOM   3587  CE2 TYR A 232      -8.312   3.196 -42.716  1.00  1.62           C  
ATOM   3588  CZ  TYR A 232      -9.274   2.834 -41.795  1.00  1.62           C  
ATOM   3589  OH  TYR A 232     -10.488   3.490 -41.785  1.00  1.62           O  
ATOM   3590  H   TYR A 232      -6.492  -1.533 -41.050  1.00  1.62           H  
ATOM   3591  HA  TYR A 232      -5.980  -0.203 -43.687  1.00  1.62           H  
ATOM   3592 1HB  TYR A 232      -5.224   0.593 -40.859  1.00  1.62           H  
ATOM   3593 2HB  TYR A 232      -4.772   1.512 -42.288  1.00  1.62           H  
ATOM   3594  HD1 TYR A 232      -7.590   0.358 -40.184  1.00  1.62           H  
ATOM   3595  HD2 TYR A 232      -6.337   2.829 -43.469  1.00  1.62           H  
ATOM   3596  HE1 TYR A 232      -9.782   1.535 -40.149  1.00  1.62           H  
ATOM   3597  HE2 TYR A 232      -8.514   3.995 -43.429  1.00  1.62           H  
ATOM   3598  HH  TYR A 232     -11.116   3.007 -41.230  1.00  1.62           H  
ATOM   3599  N   LYS A 233      -3.836  -1.269 -44.201  1.00  1.77           N  
ATOM   3600  CA  LYS A 233      -2.529  -1.821 -44.557  1.00  1.77           C  
ATOM   3601  C   LYS A 233      -1.403  -0.831 -44.279  1.00  1.77           C  
ATOM   3602  O   LYS A 233      -0.287  -1.216 -43.924  1.00  1.77           O  
ATOM   3603  CB  LYS A 233      -2.514  -2.221 -46.029  1.00  1.77           C  
ATOM   3604  CG  LYS A 233      -3.382  -3.430 -46.354  1.00  1.77           C  
ATOM   3605  CD  LYS A 233      -3.342  -3.762 -47.841  1.00  1.77           C  
ATOM   3606  CE  LYS A 233      -4.220  -4.963 -48.164  1.00  1.77           C  
ATOM   3607  NZ  LYS A 233      -4.225  -5.272 -49.621  1.00  1.77           N  
ATOM   3608  H   LYS A 233      -4.554  -1.183 -44.910  1.00  1.77           H  
ATOM   3609  HA  LYS A 233      -2.352  -2.708 -43.948  1.00  1.77           H  
ATOM   3610 1HB  LYS A 233      -2.859  -1.384 -46.636  1.00  1.77           H  
ATOM   3611 2HB  LYS A 233      -1.493  -2.445 -46.334  1.00  1.77           H  
ATOM   3612 1HG  LYS A 233      -3.030  -4.291 -45.788  1.00  1.77           H  
ATOM   3613 2HG  LYS A 233      -4.415  -3.224 -46.061  1.00  1.77           H  
ATOM   3614 1HD  LYS A 233      -3.690  -2.903 -48.417  1.00  1.77           H  
ATOM   3615 2HD  LYS A 233      -2.317  -3.985 -48.138  1.00  1.77           H  
ATOM   3616 1HE  LYS A 233      -3.850  -5.831 -47.621  1.00  1.77           H  
ATOM   3617 2HE  LYS A 233      -5.241  -4.755 -47.844  1.00  1.77           H  
ATOM   3618 1HZ  LYS A 233      -4.816  -6.072 -49.794  1.00  1.77           H  
ATOM   3619 2HZ  LYS A 233      -4.578  -4.475 -50.133  1.00  1.77           H  
ATOM   3620 3HZ  LYS A 233      -3.284  -5.477 -49.925  1.00  1.77           H  
ATOM   3621  N   ARG A 234      -1.707   0.447 -44.482  1.00  1.94           N  
ATOM   3622  CA  ARG A 234      -0.760   1.529 -44.292  1.00  1.94           C  
ATOM   3623  C   ARG A 234      -1.417   2.672 -43.539  1.00  1.94           C  
ATOM   3624  O   ARG A 234      -2.515   3.106 -43.889  1.00  1.94           O  
ATOM   3625  CB  ARG A 234      -0.243   2.032 -45.638  1.00  1.94           C  
ATOM   3626  CG  ARG A 234       0.599   1.028 -46.429  1.00  1.94           C  
ATOM   3627  CD  ARG A 234       1.078   1.585 -47.725  1.00  1.94           C  
ATOM   3628  NE  ARG A 234       2.068   2.643 -47.547  1.00  1.94           N  
ATOM   3629  CZ  ARG A 234       3.392   2.436 -47.397  1.00  1.94           C  
ATOM   3630  NH1 ARG A 234       3.870   1.210 -47.397  1.00  1.94           N  
ATOM   3631  NH2 ARG A 234       4.212   3.464 -47.253  1.00  1.94           N  
ATOM   3632  H   ARG A 234      -2.648   0.670 -44.764  1.00  1.94           H  
ATOM   3633  HA  ARG A 234       0.082   1.161 -43.705  1.00  1.94           H  
ATOM   3634 1HB  ARG A 234      -1.095   2.292 -46.264  1.00  1.94           H  
ATOM   3635 2HB  ARG A 234       0.335   2.938 -45.504  1.00  1.94           H  
ATOM   3636 1HG  ARG A 234       1.467   0.740 -45.834  1.00  1.94           H  
ATOM   3637 2HG  ARG A 234       0.005   0.143 -46.649  1.00  1.94           H  
ATOM   3638 1HD  ARG A 234       1.536   0.788 -48.310  1.00  1.94           H  
ATOM   3639 2HD  ARG A 234       0.234   1.998 -48.275  1.00  1.94           H  
ATOM   3640  HE  ARG A 234       1.738   3.599 -47.543  1.00  1.94           H  
ATOM   3641 1HH1 ARG A 234       3.244   0.425 -47.507  1.00  1.94           H  
ATOM   3642 2HH1 ARG A 234       4.861   1.055 -47.286  1.00  1.94           H  
ATOM   3643 1HH2 ARG A 234       3.846   4.406 -47.254  1.00  1.94           H  
ATOM   3644 2HH2 ARG A 234       5.203   3.307 -47.143  1.00  1.94           H  
ATOM   3645  N   ILE A 235      -0.732   3.164 -42.513  1.00  2.12           N  
ATOM   3646  CA  ILE A 235      -1.219   4.288 -41.721  1.00  2.12           C  
ATOM   3647  C   ILE A 235      -0.275   5.496 -41.733  1.00  2.12           C  
ATOM   3648  O   ILE A 235      -0.620   6.546 -41.195  1.00  2.12           O  
ATOM   3649  CB  ILE A 235      -1.450   3.834 -40.274  1.00  2.12           C  
ATOM   3650  CG1 ILE A 235      -0.115   3.350 -39.679  1.00  2.12           C  
ATOM   3651  CG2 ILE A 235      -2.518   2.723 -40.227  1.00  2.12           C  
ATOM   3652  CD1 ILE A 235      -0.156   3.134 -38.210  1.00  2.12           C  
ATOM   3653  H   ILE A 235       0.147   2.733 -42.269  1.00  2.12           H  
ATOM   3654  HA  ILE A 235      -2.173   4.610 -42.133  1.00  2.12           H  
ATOM   3655  HB  ILE A 235      -1.788   4.682 -39.680  1.00  2.12           H  
ATOM   3656 1HG1 ILE A 235       0.160   2.411 -40.160  1.00  2.12           H  
ATOM   3657 2HG1 ILE A 235       0.658   4.087 -39.885  1.00  2.12           H  
ATOM   3658 1HG2 ILE A 235      -2.676   2.425 -39.194  1.00  2.12           H  
ATOM   3659 2HG2 ILE A 235      -3.451   3.101 -40.642  1.00  2.12           H  
ATOM   3660 3HG2 ILE A 235      -2.191   1.856 -40.808  1.00  2.12           H  
ATOM   3661 1HD1 ILE A 235       0.817   2.793 -37.862  1.00  2.12           H  
ATOM   3662 2HD1 ILE A 235      -0.407   4.074 -37.721  1.00  2.12           H  
ATOM   3663 3HD1 ILE A 235      -0.903   2.394 -37.976  1.00  2.12           H  
ATOM   3664  N   MET A 236       0.920   5.291 -42.297  1.00  2.28           N  
ATOM   3665  CA  MET A 236       2.004   6.269 -42.421  1.00  2.28           C  
ATOM   3666  C   MET A 236       1.559   7.726 -42.360  1.00  2.28           C  
ATOM   3667  O   MET A 236       2.118   8.497 -41.579  1.00  2.28           O  
ATOM   3668  OXT MET A 236       1.023   8.186 -43.369  1.00  2.28           O  
ATOM   3669  CB  MET A 236       2.795   5.987 -43.693  1.00  2.28           C  
ATOM   3670  CG  MET A 236       3.622   4.708 -43.609  1.00  2.28           C  
ATOM   3671  SD  MET A 236       2.597   3.236 -43.706  1.00  2.28           S  
ATOM   3672  CE  MET A 236       3.794   1.920 -43.695  1.00  2.28           C  
ATOM   3673  H   MET A 236       1.075   4.383 -42.698  1.00  2.28           H  
ATOM   3674  HA  MET A 236       2.678   6.115 -41.579  1.00  2.28           H  
ATOM   3675 1HB  MET A 236       2.116   5.902 -44.540  1.00  2.28           H  
ATOM   3676 2HB  MET A 236       3.474   6.817 -43.894  1.00  2.28           H  
ATOM   3677 1HG  MET A 236       4.344   4.682 -44.424  1.00  2.28           H  
ATOM   3678 2HG  MET A 236       4.169   4.686 -42.667  1.00  2.28           H  
ATOM   3679 1HE  MET A 236       3.279   0.959 -43.755  1.00  2.28           H  
ATOM   3680 2HE  MET A 236       4.464   2.027 -44.544  1.00  2.28           H  
ATOM   3681 3HE  MET A 236       4.374   1.963 -42.773  1.00  2.28           H  
TER    3682
ENDMDL

